CHEMBRIDGE-ZINC00435490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8360 1.2330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2510 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0310 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3880 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9780 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1830 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8270 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.1700 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.0280 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.4040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.5860 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.6560 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.3910 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -3.7670 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2110 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.7430 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.1150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.9540 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.6890 -3.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.1780 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.2940 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.7490 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.4350 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.9960 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6310 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2130 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.6360 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1400 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.5310 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.0250 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.1400 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5660 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6680 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.1100 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END