CHEMBRIDGE-ZINC01217688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1430 1.4330 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.0040 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6150 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1390 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8690 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9980 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7670 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0010 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.1100 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.3060 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.3210 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.9490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.3230 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.0810 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.4670 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.0900 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.3200 -1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.4840 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.6430 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7700 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.7980 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8200 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2180 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.1030 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5850 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.5440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.3600 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.8100 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.1570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -11.0640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.0390 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.9890 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.2590 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END