PEAKDALE-ZINC01501811 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.6340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2070 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4740 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.5520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.4780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.2170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.7440 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.8660 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.0280 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.8880 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.7330 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.3610 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.3160 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.8430 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9570 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.9420 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.8230 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.4700 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.1940 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.2230 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7080 7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.4840 6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.2340 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.6060 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.8160 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.0740 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.1220 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.9120 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.6550 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.0550 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -11.2170 6.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.2580 8.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -9.7510 6.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9720 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.4010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.6320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.0590 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.8870 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.6800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.2560 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.1730 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.5640 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.8940 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7060 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.3290 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.9970 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.2380 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -10.1050 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.4920 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END