PEAKDALE-ZINC01503714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0370 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 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0330 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6710 -0.0580 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 -4.1540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.8720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.2540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.8760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.1730 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.8560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0450 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.8880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.3950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 4.1950 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 5.5050 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 6.2670 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 5.5820 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.2630 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.0310 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.0870 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 6.3900 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.6420 1.5270 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 -0.0190 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 7.0260 -4.3600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.8410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.9550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.3140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5540 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.8010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.7920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.5060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.5150 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.8560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 3.0200 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 4.9070 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 7.2140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 7.6590 1.1680 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END