NCID-ZINC05546001 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 79 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.4870 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0590 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5840 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1450 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.5080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.8900 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.6260 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6930 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9850 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.5880 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.2880 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6860 1.3490 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.0260 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.1750 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.4370 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.5520 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.4150 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.1650 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.0950 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7550 0.5430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.4360 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4540 0.1240 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.0240 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -1.0630 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.9980 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.8230 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.1200 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.9590 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.4420 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -1.6100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.8860 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -3.0520 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -1.9430 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -0.6670 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -0.5010 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -2.1110 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -0.8130 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5280 -1.0450 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1600 -1.8200 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -3.0910 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3440 -2.8800 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.7960 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.2450 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.6210 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8730 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8360 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.2240 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.3960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.6730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.2720 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.2790 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.0840 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.5020 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.3440 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 2.4490 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -3.7490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -4.0450 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 0.1960 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 0.4920 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -0.2310 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 -0.2720 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9300 -0.0850 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 -1.5810 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -3.6110 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -3.6860 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -3.8470 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -2.3300 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -2.3310 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -0.9080 -6.7980 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 M END