PEAKDALE-ZINC01498928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.4680 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4720 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0900 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.1840 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6150 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 2.0450 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0220 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1320 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.5620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.0330 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4540 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3910 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8600 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.8570 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9970 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5210 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6660 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.6240 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.4150 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1920 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.7100 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.2460 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.8600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7670 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4600 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0840 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.1090 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.6210 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.8150 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.2210 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.9480 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.8570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2650 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.3790 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2100 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.0280 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4780 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1420 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8360 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.6180 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.5970 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1190 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.4880 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.1320 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.9800 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.8810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.6890 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.0400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END