PEAKDALE-ZINC01498130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6650 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4170 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.4260 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.3790 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5670 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1710 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.9170 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5830 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7260 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9970 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7050 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0230 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7230 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0960 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1240 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9580 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7080 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9430 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.0660 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9450 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2410 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.0160 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.8020 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.7140 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.7320 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4950 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9180 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1710 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.8020 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6750 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END