PEAKDALE-ZINC01498645 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6220 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7820 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0910 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.7540 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0410 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6620 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9860 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6380 3.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1120 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.5820 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.0860 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.6720 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7350 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1500 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6490 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8310 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5660 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1120 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 12 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END