PEAKDALE-ZINC01498816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3.8210 -6.2300 0.1510 C 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 6.1590 -6.1100 0.3340 N 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 4.9340 -4.1090 0.2460 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 -2.3220 -4.3980 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.4460 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.9480 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.9080 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.3460 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -6.8920 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.9270 -1.6330 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 2.9250 -6.8280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.9110 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.2390 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.0290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.7820 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.7700 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.5930 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.3040 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.2760 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.5560 -2.5450 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END