FDA-ZINC03830479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.6580 -4.2060 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.7650 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.3710 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9100 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4750 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4390 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0200 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0900 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1940 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8090 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2380 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0590 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.9430 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.9960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.4800 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -2.4510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5790 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7040 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.6840 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.5220 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.6620 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.9510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6820 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.3870 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.2010 3.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.2920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.7520 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.9530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.2550 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.1940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.8030 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6310 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.6170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.0330 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.6690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.4780 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 2 0 0 0 0 M CHG 1 26 -1 M END