FDA-ZINC01530589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9730 1.4310 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0210 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6380 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0550 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6160 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9470 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9280 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -5.1610 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.9430 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -6.7830 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.7830 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6510 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.3990 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.5240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.2230 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.8150 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -7.3960 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.2140 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.1380 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.5630 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -6.0610 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -7.1190 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.6950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.5320 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.8780 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.3590 -0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.7660 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9190 4.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9270 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9440 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.5460 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0300 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.8640 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.7310 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.7280 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -7.4940 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -8.5200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2190 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.2740 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -9.4670 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.6520 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.0010 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 29 -1 M END