PEAKDALE-ZINC01740124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.3720 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.3240 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.2060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.2040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.9400 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.6870 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.7310 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.0000 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.4950 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.1870 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4630 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2620 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0470 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8810 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.6740 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4030 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8790 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.8580 5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7330 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.8470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.0010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.6000 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.3500 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.0230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3170 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9550 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9920 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.3540 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.9360 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.5740 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.2380 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.2210 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9980 6.7200 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 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END