PEAKDALE-ZINC01497055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5350 1.4500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6620 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8940 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6330 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0850 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4500 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.7040 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4300 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9470 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6470 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.0160 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6470 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0240 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9450 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6520 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9970 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6340 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0730 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5750 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0090 9.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4120 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0010 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7120 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.5880 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2150 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.0650 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1140 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1190 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.4120 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8870 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5660 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5810 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.7130 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5450 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1340 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0240 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8000 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9200 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5840 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END