FDA-ZINC03830836 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1740 0.9190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.2430 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1040 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6800 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.0520 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.8400 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4750 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.2110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.0110 1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2950 -0.2110 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.7650 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.1240 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.0800 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.6520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.0090 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 1.8710 -0.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0350 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.7220 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -1.7000 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -0.5720 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 2.5920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.4610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.2450 -0.4070 O 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 1 0 0 0 0 12 30 2 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 M CHG 1 13 -1 M END