PEAKDALE-ZINC01498141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.6640 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4280 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3530 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.3020 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5570 -2.5180 C 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 -0.9290 -1.0780 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9980 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7240 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.9710 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.9540 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9000 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.2730 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0020 -2.4590 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END