PEAKDALE-ZINC01501089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.4270 0.4250 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2920 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2430 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.4750 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.1750 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.1710 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.9690 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.6640 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.3850 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.4120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.6620 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.9670 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.6530 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.8350 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.7810 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 2.6360 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.4980 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 1.4620 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.2070 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 5.5410 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 6.2390 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 5.6280 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 4.3700 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.6660 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3980 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8840 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8000 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7410 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.9460 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 4.7760 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 4.6890 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.5830 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.5280 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.0120 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.2700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 3.9030 -1.7810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END