CHEMBRIDGE-ZINC02856487 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4030 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4240 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1620 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.6850 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.3840 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.8480 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 7.3910 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.5560 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5670 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9470 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.5020 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.9790 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.4970 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.8050 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.3730 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -7.7040 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -8.4690 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.9040 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.5730 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -10.1410 3.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4680 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.6970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.9400 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.5040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.4010 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.9440 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.0790 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.5360 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.7760 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -8.1460 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.5040 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.1320 2.2560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 32 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END