CHEMBRIDGE-ZINC01408131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.1440 0.9150 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1840 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0620 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.0460 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.5230 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.5350 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8750 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.4500 -0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.2120 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.1510 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.8680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.0980 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 0.2800 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 1.6340 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 2.6020 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.2180 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 2.0430 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 3.3360 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 4.1350 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 3.2910 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 4.2580 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 3.8760 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9350 2.5320 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9710 1.5660 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 1.9300 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 1.2210 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.9030 2.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2920 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5250 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.3760 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.3120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.1450 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -0.4710 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 3.6500 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.9660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 5.3060 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3700 4.6280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9720 2.2470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2460 0.5230 -0.8450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END