PEAKDALE-ZINC01501722 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0640 0.7750 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5810 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1200 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2820 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.0720 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6000 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.9780 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.0720 -1.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.2490 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.4520 1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5730 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.1860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.2160 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8020 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.0930 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.6700 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.7370 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.8930 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.0400 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.6770 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.0440 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.7490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.8080 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.7000 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.8550 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.1900 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.0990 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.7530 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.1930 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2240 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.6600 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.2170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.9890 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.8600 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3200 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0930 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4480 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.9290 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.6760 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.5400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -1.9720 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.1830 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.2670 2.4810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END