CHEMBRIDGE-ZINC01185596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 0.0730 1.0650 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1420 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0440 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.1730 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7160 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.6900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9500 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.4960 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.2990 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.3260 1.0660 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 8.7370 2.2040 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 2.6210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 1.7080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.3580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.0980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -1.4830 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.3210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -1.8460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -0.5060 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 0.3400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 1.8010 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.1890 1.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4940 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6340 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6540 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.3740 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.9490 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.6760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.8810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -3.3870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -2.5440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 0.1160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 0.1690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 2.3440 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 2.2920 0.3790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END