FDA-ZINC00000070 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.5260 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0210 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.4710 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4400 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0100 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.3970 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2720 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7460 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.5890 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6040 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.8190 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3320 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.2540 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.9630 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.7560 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.8470 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1380 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6280 -10.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4330 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5920 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.1130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8020 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8350 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6870 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.0580 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.6970 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6420 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.8900 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.4640 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.2170 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.3970 1.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END