PEAKDALE-ZINC01742087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4620 2.0070 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5880 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1610 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5490 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2730 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.6160 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2990 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.4220 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.4040 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -0.3040 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.9580 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.2300 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.7390 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9760 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.7030 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1920 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.4720 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.8740 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.3340 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.7450 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.6960 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.2440 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.8420 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.4280 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.0720 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.3570 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.8910 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.6280 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.2960 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.3130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.3070 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.4850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0530 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.7360 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1710 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.3730 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.6690 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.7590 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.5920 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.3210 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.0110 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.9850 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.3640 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.0800 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.6280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.0160 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0090 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.3750 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END