CHEMBRIDGE-ZINC01186189 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0450 1.2730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5300 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9800 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5300 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.4370 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.0380 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.7200 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.0910 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 7.6910 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.6110 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 6.7260 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.9590 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.3450 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 7.8510 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 8.1560 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.9830 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 8.2850 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 8.7600 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 8.9330 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 8.6380 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 8.8150 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 8.0690 -6.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.5300 -1.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.9560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.6500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 7.6590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 6.3740 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 8.2810 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.6120 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 8.9940 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 9.3030 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 8.0390 -3.0480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END