PEAKDALE-ZINC01498499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5340 1.4500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9620 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6620 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8940 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6330 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0860 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4490 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7040 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4300 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6550 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9400 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5900 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.9500 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6640 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0240 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5820 6.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.0010 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7060 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7130 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.5880 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2150 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.0660 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.1150 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1190 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.4120 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8800 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0370 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.7240 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5820 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END