PEAKDALE-ZINC01501269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3550 2.8880 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.3700 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5100 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.8710 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.4000 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2920 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6380 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1100 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2110 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.3740 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.1440 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.6860 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.4660 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.7020 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1500 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.4670 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.1160 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.9060 -0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.9720 0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6430 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.2050 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.1420 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.4840 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.8850 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.0020 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.1730 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.7140 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.6880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.1250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3170 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.2830 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.8930 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.9150 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.5950 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.2100 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1490 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END