FDA-ZINC03831109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 1.4430 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.8650 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 2.3250 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9190 2.2850 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 2.9460 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.9940 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 2.1180 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 0.8780 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -0.0980 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 0.5660 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -0.0460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -1.4120 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.0930 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.4820 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.9060 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.5010 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 0.6480 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.6080 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.8870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.5850 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 3.1200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 3.8910 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 3.0520 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.9550 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.1660 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -2.0590 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5340 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 0.7120 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -0.3410 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 1.4040 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 5.2420 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 4.7840 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 4.8460 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 3.1980 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END