CHEMBRIDGE-ZINC03866486 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0740 1.0510 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9110 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.6420 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.6980 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1530 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -2.6400 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.6680 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5470 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.2620 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.3740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.9000 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6190 1.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4960 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9870 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.9320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.6230 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4750 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.9960 0.1830 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 24 25 1 0 0 0 0 M END