PEAKDALE-ZINC01503735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7050 -0.0590 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 -0.0570 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 3.6720 -4.8660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.2460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.8920 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.2590 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.8800 -0.0840 C 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 8.4300 -1.0040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.2550 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.9720 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.5840 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 2.7120 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 3.2330 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6230 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.4890 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.8540 1.0840 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 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.8280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.3680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.4490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.7850 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -0.9080 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.0440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 1.1780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 3.1850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 4.1160 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.0310 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.6340 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.2880 2.0020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END