FDA-ZINC03830442 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8160 -2.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7780 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1540 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.1240 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.1180 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.1230 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6580 3.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8640 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5200 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4570 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0390 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9340 7.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -3.5730 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.5410 8.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -3.8330 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.4020 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.7230 9.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.9030 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.0090 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.0520 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.3150 9.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.1290 10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.7140 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.7280 12.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.8600 12.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.8390 13.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.1550 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.6470 9.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6850 11.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.5980 9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.9130 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1870 8.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.9970 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8430 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.0730 3.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6090 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.4160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6470 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.2060 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.9260 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6580 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.4980 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.5460 13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.1880 14.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.3320 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.6370 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.9760 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4990 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0760 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.9890 10.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8090 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 51 2 0 0 0 0 M CHG 1 28 -1 M CHG 1 35 -1 M END