CHEMSTAR-ZINC02575848 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4600 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5820 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0880 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4430 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1410 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.5910 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.3750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.6750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.6410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.3700 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.7360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 6.5400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 7.6620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 8.7190 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 7.4260 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 6.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 6.0910 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 5.8720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 5.2070 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 5.9420 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.0620 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.1910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.2640 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2880 -1.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.4540 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.0420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.5430 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.7330 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.2660 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 7.0340 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 5.2080 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 6.8250 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.1410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 5.3790 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 6.9060 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 5.3280 -2.6260 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END