FDA-ZINC00601312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.2250 -0.6610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8360 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3450 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.3140 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3870 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.1870 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4280 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.8570 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7890 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8970 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0730 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 -2.4470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6920 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.4320 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.0430 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.9000 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.2210 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.0370 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.8310 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2310 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.1720 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.5640 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7550 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.1520 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3080 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.0900 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.8850 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.9750 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.5350 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.4350 -2.3940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END