PEAKDALE-ZINC01502691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4050 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0320 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6510 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.0940 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.4480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6100 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.0790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.0670 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.9500 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.2900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.0730 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.0100 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.9850 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.9810 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.0150 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.1120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0450 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.1180 -0.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.4910 1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5130 0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9240 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4980 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7150 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1660 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.9840 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.9770 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.2200 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9680 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.1760 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END