PEAKDALE-ZINC01498414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8360 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.1540 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0370 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6490 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9930 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.4500 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.5500 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.2170 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.7840 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0350 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.1620 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1770 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.6170 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.7520 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.4300 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.1020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.9040 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.7240 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.9060 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.5250 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5210 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.0820 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.1150 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.5380 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END