NCID-ZINC05545107 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.2850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5990 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4660 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4190 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.0650 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9100 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4750 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.1980 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.2190 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1980 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1170 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9000 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8430 6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8450 7.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 -2.0620 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2750 9.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4810 -0.4750 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.2060 10.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -1.6260 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.2800 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1350 11.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -3.4920 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8820 11.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -3.8660 10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8840 9.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -3.6080 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7770 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9040 9.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.8420 10.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.5790 12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.5680 12.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.2690 13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.0690 13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.7250 14.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.5740 15.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.7780 15.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.1300 14.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.3270 14.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1570 12.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -4.4240 12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.9340 11.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.1550 11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.3300 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0670 7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6670 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5420 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6370 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6280 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0680 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.5580 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4440 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.3450 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.9080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0240 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.4500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.0170 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3270 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.9980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1460 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.7110 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0540 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.1620 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.8030 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.9120 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2700 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.6070 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.5750 14.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.0800 15.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.4420 15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.7070 14.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.7760 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.1510 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.8210 13.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.6080 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.6250 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.9530 11.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.2660 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.1360 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.0710 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.8170 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.5430 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1720 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7480 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3860 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8400 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8420 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6980 9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 87 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 55 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 9 58 1 0 0 0 0 10 59 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 62 1 0 0 0 0 11 63 1 0 0 0 0 11 87 1 0 0 0 0 12 13 1 0 0 0 0 12 64 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 83 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 89 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 65 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 67 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 43 89 1 0 0 0 0 44 80 1 0 0 0 0 44 81 1 0 0 0 0 44 82 1 0 0 0 0 44 89 1 0 0 0 0 46 84 1 0 0 0 0 46 85 1 0 0 0 0 46 86 1 0 0 0 0 87 88 1 0 0 0 0 M END