PEAKDALE-ZINC01501732 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3970 1.0000 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5750 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.9180 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3300 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9050 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2380 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.0410 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2890 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.9510 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.3720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.1220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4600 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.0810 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.4830 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -4.3910 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -5.0880 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -5.7440 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.5010 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.8050 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.1470 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -7.8110 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -8.3580 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -8.5810 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.8400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -10.5600 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -10.0430 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.5370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.5960 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.5400 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.7410 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.7800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.0560 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5160 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.5420 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.3680 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.8710 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6820 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7370 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.9170 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.6740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5080 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -5.8530 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -4.3720 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -6.4190 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.9740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.5200 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.0390 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.4710 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.9170 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -10.2400 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -11.5280 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.4800 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.6640 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.0880 2.3760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END