PEAKDALE-ZINC01498501 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4470 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7060 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2620 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3500 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9410 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5900 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9500 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6640 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0240 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5810 6.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5880 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1220 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4120 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.2860 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.5510 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3210 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8810 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0370 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.7240 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5820 1.5510 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 17 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 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END