CHEMDIV-ZINC05011299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -2.5560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.9540 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.0640 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8220 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -1.9320 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0910 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.5670 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7110 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.8020 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.3180 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.4060 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.9820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.4670 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3720 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.9360 -3.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.0050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4050 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.7650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.3560 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5810 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.7810 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.6500 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.8070 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.0520 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.9660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6850 0.6810 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END