CHEMBRIDGE-ZINC01054015 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.4090 -8.6200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.1760 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1460 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.9610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.6390 -0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8040 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6770 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9900 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8340 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.5660 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.5110 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3460 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.8300 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.2550 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.8840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2550 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7640 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2760 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9880 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0430 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9600 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4180 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.6590 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3180 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.3400 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.0120 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.8270 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.6020 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.2580 -5.0770 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 2 0 0 0 0 2 6 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END