CHEMBRIDGE-ZINC04705278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0980 1.3030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2070 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.4290 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4450 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2680 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7820 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0000 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5070 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8050 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.5850 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0720 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3500 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.5400 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.6360 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8730 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9830 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.4760 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2060 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.8250 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7200 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5030 3.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.3460 5.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.5250 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8110 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6480 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.3910 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7700 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.6760 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.8140 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.8990 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.4840 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.9940 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.2070 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.0070 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3940 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END