FDA-ZINC03831251 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0370 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.3700 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0260 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.9060 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.5920 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.5740 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.3940 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.2200 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4260 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3000 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -0.5180 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4060 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9430 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.7630 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.2330 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1160 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.9370 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.9720 -1.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.2240 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.2820 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0370 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7180 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.4910 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.1640 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.3350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.3560 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.8170 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.8740 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.5300 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.9920 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.6970 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END