CHEMBRIDGE-ZINC00135003 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0420 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9470 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.5440 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.4690 -6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -1.5360 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0910 -5.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.5970 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0190 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6210 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.1560 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1780 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.4750 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8270 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5810 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END