CHEMBRIDGE-ZINC01188617 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.6520 1.2200 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.7000 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.0610 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0600 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.4630 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.1010 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7080 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0320 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.1570 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.4070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.0280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.9700 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.3060 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.6700 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.7640 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.4800 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.4620 0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0170 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7590 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7230 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.7940 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.3450 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.3700 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.5080 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.1260 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.6580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 4.0590 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 4.7140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.7680 0.5080 H 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 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END