NIH-ZINC04388546 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.1030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3840 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5410 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7460 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8910 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8310 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6270 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.4740 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2660 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.0520 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8950 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7620 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.6680 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.8820 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.5160 -0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.2400 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.5980 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.2160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8360 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.8790 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7930 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0510 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9450 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.5820 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.8610 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.8470 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0430 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0820 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END