PEAKDALE-ZINC01500623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.7660 0.4960 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8750 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4060 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.5580 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.8230 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.3430 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.1230 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.4370 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.9880 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1670 0.8010 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 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.0800 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.8260 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 1.7170 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.5830 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.8890 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.0000 -0.3000 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 7.0290 -4.1460 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.9410 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.4890 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.7240 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.9320 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -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 10.1360 -3.4040 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.2990 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.0120 2.6680 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 0.9080 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5310 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4770 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4850 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4130 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.4450 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.1260 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.3150 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.0950 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.6110 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.2720 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.4260 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.6220 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.5000 -0.2250 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 6.1470 -5.9990 0.5230 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 3.8620 -4.9000 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.0880 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -3.6290 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -1.6620 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.4940 0.9820 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END