PEAKDALE-ZINC01741484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7010 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4610 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.5260 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.6000 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6620 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.8990 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.7360 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.9910 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.9920 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.7550 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.5170 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.5070 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.3010 -5.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2240 -6.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1760 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9810 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7770 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.9020 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.0600 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0680 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.2560 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.0480 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.9610 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.5420 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.3410 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END