PEAKDALE-ZINC01502680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1810 1.7860 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.8600 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.1930 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.4400 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3830 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0510 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.6250 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.9900 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2000 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0470 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.6200 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.9390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6480 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8510 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5820 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.3600 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5910 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.8850 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.3190 -0.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.6300 1.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.4480 0.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.5930 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.2990 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.6680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5220 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.7720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.1860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.1210 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.7910 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.1760 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.1070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.0870 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.5570 0.0880 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END