FDA-ZINC03830836 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1930 0.9310 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4210 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1900 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7250 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7880 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1280 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.1480 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4370 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.1180 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.7750 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.1860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.7990 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.2190 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.9710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.5830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.0140 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 1.6960 -0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.7950 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.7800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.7270 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -0.6920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 2.5100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.4950 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.4230 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.0080 0.6630 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END