PEAKDALE-ZINC01738172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0330 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.8530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.2370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.8780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.1220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.8060 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0460 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.4180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.8870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 3.4160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.3130 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 5.7280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 5.3460 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 3.9420 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.5090 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.3210 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -6.8050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.9570 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.8000 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.7920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 1.5050 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.5130 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.7980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.7900 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 5.5520 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 5.8500 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 6.8090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 5.2330 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 3.7320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 3.3950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.0170 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 2.4310 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 3.8660 -0.0770 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END