CHEMDIV-ZINC02500023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8380 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6980 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -2.1170 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.6100 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.5160 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 -0.7230 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.7820 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.4810 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.0880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.0300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -0.3740 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.1930 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.1530 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5760 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1880 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0510 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2420 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.2000 -3.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.5670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.3700 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.5780 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.5950 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -1.4930 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -0.3240 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.6250 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9710 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.4070 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7920 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.3520 -2.6920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END