PEAKDALE-ZINC01506377 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2260 1.4880 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0170 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6460 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6640 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3100 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.8020 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6350 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0100 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.4690 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.6360 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3320 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.1780 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.3130 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.8330 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.2040 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.0050 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.4830 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8800 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.8750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.2710 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.9970 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.5950 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1290 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8280 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8170 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9060 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.2060 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1430 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.0410 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.1640 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.2510 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.1870 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -5.6410 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.0720 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.7640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.7450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.9630 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.6550 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.9720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.7360 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.6810 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.0800 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5490 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4340 0.8570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END