PEAKDALE-ZINC01501730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0660 1.0560 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1030 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5490 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.8160 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6270 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.9920 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.9340 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6440 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3540 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5560 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.1830 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1870 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7790 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.0540 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.6280 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4610 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.6860 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.8450 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.9660 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.5640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.8580 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6360 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.0360 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.6730 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.4280 2.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.5870 0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7240 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.1810 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.8780 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.7820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.1770 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.8360 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3680 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4030 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.8680 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.5640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.1780 2.4780 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END