PEAKDALE-ZINC01498819 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8680 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8200 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1090 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.1100 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.2300 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.0510 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.4840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.2960 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.9550 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.4490 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6910 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.0290 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.2390 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.9110 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.8280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.7410 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.7140 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -8.3600 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.0500 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.2370 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.4990 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.1940 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.1740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6180 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.9560 -2.3030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END