NCID-ZINC05700562 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.2780 3.5950 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.2080 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 1.9750 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1630 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 1.4170 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2140 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.1520 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9430 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 0.6940 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.1920 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0470 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7390 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2610 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.5510 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4520 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7300 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.3720 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.7760 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.0420 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.8970 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1380 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.7700 4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -0.1430 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.5340 5.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -0.2970 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.1990 6.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.7280 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3390 6.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 1.0840 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5440 5.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 0.6410 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.8210 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7210 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3150 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.6110 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0440 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1870 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1050 7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.4240 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7320 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.7870 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.8640 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.0000 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.8270 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.3390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.6070 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9540 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4910 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0760 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.4170 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5990 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.1590 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.6180 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.9260 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.2340 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.7660 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.5850 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.6490 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6640 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8310 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.2580 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.1020 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.1530 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.3470 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4860 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8060 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1510 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.7220 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.4540 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.7030 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.5740 7.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 73 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 73 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 M END