PEAKDALE-ZINC01498160 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6500 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9000 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5480 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8890 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5030 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1440 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5760 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7010 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0000 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7080 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0260 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7260 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0980 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5890 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4230 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.0610 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2230 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9200 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1740 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8050 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6770 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END