CHEMBRIDGE-ZINC00075470 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4720 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0570 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5390 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.8620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.9790 0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.6800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.5430 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.8990 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.3970 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.5400 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.1830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.4550 -0.4790 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8300 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3830 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.6730 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.1540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.5710 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.9320 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.5130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END