PEAKDALE-ZINC01498741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.8320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.7250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.3870 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.2570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.7760 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.1600 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.8460 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.2260 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.9560 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.2120 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.7650 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.1000 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 9.1670 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 9.7880 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 11.0930 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 11.7510 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 11.2020 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 9.9030 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.3430 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.0710 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.5060 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.1990 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.4610 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.0360 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 7.2660 7.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.7140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.2970 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.8770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.7350 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.1550 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.5970 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.2070 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 9.2550 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 11.5820 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 11.7770 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 9.4610 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.5290 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.5200 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.7510 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.9970 9.6330 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END