FDA-ZINC03830466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.8810 4.7640 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.5380 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.5160 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.7200 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.9460 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.9680 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6060 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 0.7240 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.2750 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.1550 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.0010 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3200 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3470 0.5250 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.6110 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5660 -1.5710 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.2010 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.0190 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.6570 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.5690 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.4580 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.2220 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.4860 -2.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.8930 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.6750 -4.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0180 -7.2970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -8.0450 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -8.1360 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -7.4590 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -6.7380 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -8.9260 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -9.5070 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -9.0000 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.0150 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.4160 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.1310 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.6310 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.1790 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.5610 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.3790 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.5580 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.1050 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.9260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7020 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.8750 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -4.4690 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -6.3020 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.9400 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.2210 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -8.5530 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -7.5030 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.2150 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -8.5360 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -9.5170 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.0860 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.3550 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.7530 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.3410 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 24 1 M END