PEAKDALE-ZINC01498571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.3440 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0310 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1100 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4160 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0410 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1340 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7040 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.0220 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8000 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1620 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8410 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.8940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.2390 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.8150 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.1330 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.9510 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.3720 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9910 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.6520 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.8670 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.4580 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.8300 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.6140 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.0310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.4050 -0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8660 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6000 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.3660 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1130 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.8700 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.8630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.7820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.5720 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.4040 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.5140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.7980 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.8510 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.6830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.6430 -0.0540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END