PEAKDALE-ZINC01498266 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 6.0060 -0.6030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9960 -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 -6.3240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -7.0860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -7.5650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -8.2010 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -8.6270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -8.1450 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -7.4390 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -7.2210 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -7.6920 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -8.3850 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -8.6180 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.5830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.2790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.6420 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.3260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.4470 -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 6.9910 -2.5210 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.5580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.5790 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.4640 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -6.6810 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.5220 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -8.7510 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -9.1580 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.1110 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.3590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.1550 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.5250 -0.0740 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 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END