PEAKDALE-ZINC01500758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.7650 0.4980 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8730 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4050 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5570 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.8240 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.3440 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.1220 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.4360 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.9870 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1660 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.7800 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.2990 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0800 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.8250 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.6530 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.6210 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.8220 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.9900 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.6980 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.1450 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.9410 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.4880 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.7240 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -5.9320 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.8880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.2190 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -3.4040 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.3000 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -2.0120 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.7600 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.9090 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5290 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4760 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4850 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.4890 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.1250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.2180 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.9890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.3100 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 3.1820 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.5090 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.1610 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.4090 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.6530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.5010 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.2060 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.7750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.9990 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.8580 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.8990 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.0880 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -3.6290 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -1.6620 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.4940 0.9830 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 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END