PEAKDALE-ZINC01506024 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.0630 1.4260 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0530 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4440 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.4570 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7550 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.2530 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7370 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0560 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5530 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6510 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.3480 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1140 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.7680 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.4170 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.9200 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.2500 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.6060 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.0280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7840 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.3440 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9380 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.8400 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.4920 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.2040 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.6730 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0000 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.8550 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.4100 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.0910 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.3250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.6850 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.1300 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.1470 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -5.5000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.8420 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.4130 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.8620 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.3310 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.8510 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.5240 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.2930 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.2690 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.3250 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.0250 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.9990 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.7760 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.3650 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -9.1090 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.7350 1.0150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 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 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END