PEAKDALE-ZINC01504591 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3070 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5720 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6970 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5700 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3140 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1830 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9880 4.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4740 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9300 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.6780 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2200 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2040 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 21 1 0 0 0 0 12 22 1 0 0 0 0 M END