PEAKDALE-ZINC01498822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.9700 -7.2940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.9690 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.4640 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7070 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.6790 0.3740 O 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 0.0330 -6.7020 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7540 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.0350 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.3580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.2640 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.1760 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.2200 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.9850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6340 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.5200 1.0260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 29 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 29 48 1 0 0 0 0 M END