CHEMBRIDGE-ZINC04893783 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.7200 1.1520 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.2160 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9060 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4540 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9650 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9540 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.2840 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.6480 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.6830 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.3400 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3910 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2270 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1430 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2180 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.0340 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6200 -1.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3350 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8470 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.2330 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1390 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.6750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.0470 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.6940 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.9760 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1050 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9720 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9480 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9160 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END