PEAKDALE-ZINC01497081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6020 1.4990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6330 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6370 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6240 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8960 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3970 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.6460 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4690 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0400 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6510 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6630 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9480 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6590 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0450 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.6830 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0480 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9500 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6680 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0050 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6270 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.0910 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5650 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.0180 9.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.7550 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5930 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.3600 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0260 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.0070 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2310 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8740 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6040 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6090 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7420 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5610 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1650 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0060 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END