CHEMBRIDGE-ZINC04180864 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 3.5040 1.8050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.1140 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 3.0350 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.2800 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.3420 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7490 -2.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.3860 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.6980 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.2100 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.4340 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0930 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5640 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.7860 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5600 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.0220 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.2710 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3620 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0740 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.9330 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.5980 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.6610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.3340 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.2390 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.8490 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5900 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6410 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6690 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.4690 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.0980 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.4980 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5260 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END