PEAKDALE-ZINC01497886 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0090 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.9970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0810 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.8220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.3250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.0870 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.5660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -8.2020 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -8.6280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -8.1460 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -7.4400 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -7.2220 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -7.6930 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -8.3870 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -8.6200 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.5830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.2720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.5640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.2450 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.4540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5230 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.5610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.5580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5670 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5890 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.5800 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.4650 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.6820 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -7.5230 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -8.7530 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -9.1590 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.1100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.3520 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.0990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.5340 -0.0730 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END