PEAKDALE-ZINC01497451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -7.9700 -6.8710 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -7.0890 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -7.7400 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.9430 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.4910 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.8360 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.6430 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.7050 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2590 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.4690 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.0920 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.5310 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.3540 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.2880 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.8350 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.0190 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.5780 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.9540 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.7810 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.2290 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.1070 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.6730 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -11.2990 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.5740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.7580 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -11.6590 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.3800 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -12.2100 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -5.9180 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.8600 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -7.6770 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -8.0900 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -8.4500 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.4840 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.1390 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.7500 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.7100 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9450 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.9380 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.3820 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.8530 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.8700 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -10.1980 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -11.7990 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -13.0810 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.7760 -1.9030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 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