PEAKDALE-ZINC01505393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1400 1.4970 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0090 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6250 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6730 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.3190 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8060 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.6390 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.4650 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.6320 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3320 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.1690 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.3230 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.8650 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.1600 -5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.9930 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.5340 -3.8220 C 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 -1.9470 -5.8720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.7740 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.3840 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4470 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.5420 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.8510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8380 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8910 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.2560 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.0180 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.1790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.2610 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.2190 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -7.0470 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.2210 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.3600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.4780 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1760 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.5470 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.8400 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.9830 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1430 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7890 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5410 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.4680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 25 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END