FDA-ZINC02570830 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.6550 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1560 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5440 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7990 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9620 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7280 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2360 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7810 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2680 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.8000 -3.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0850 -6.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3430 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.2070 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2530 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4770 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.5940 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.7120 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7260 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.6160 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.4820 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.0840 -3.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0880 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9150 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0460 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2640 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.0860 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3830 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.3650 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.5780 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.8240 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.8500 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END