CHEMDIV-ZINC04924110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.6070 1.2950 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1320 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.7040 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.0940 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4860 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.8690 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.6680 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0870 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.0850 -0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8340 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6520 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1060 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9300 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3100 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8720 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.0530 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5770 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.8310 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4480 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.8500 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.9550 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.2440 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.2530 -0.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.6560 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.6980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.6200 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.1690 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.7430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.9010 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.0380 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.9440 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.9430 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.9670 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.5950 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.8570 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.9360 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.6280 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.9970 -7.1960 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END