PEAKDALE-ZINC01501301 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.5260 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0030 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4850 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8190 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5600 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3800 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.5400 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.1270 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3560 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.9460 6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.2610 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.0950 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.5400 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.3040 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.7800 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6740 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.4790 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.3150 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.3460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.5440 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.7170 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -7.8390 1.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.0730 -2.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8520 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8870 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9260 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3300 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4040 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4700 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.2810 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.6840 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.1640 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.6750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.9970 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.8750 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END