PEAKDALE-ZINC01743074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6850 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0130 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.5990 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0080 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.1860 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.2430 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 0.5260 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.6830 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.0620 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.3670 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.5230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 3.4710 -1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 3.1770 0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 1.7010 -1.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.5750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.2390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -4.0900 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.2910 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.5720 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.7310 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.6090 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -2.3100 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -3.1450 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5620 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7610 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9720 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1530 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.7700 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.1520 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.2250 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.7120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.7180 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.8960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.1820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.9600 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -2.1970 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -3.6810 1.8040 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END