PEAKDALE-ZINC01502516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.6830 0.1170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0840 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.9280 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.5540 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.7300 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0990 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2370 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.1210 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.0240 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.7700 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.7020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.0770 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.8840 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 0.1380 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.0060 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.1080 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 2.9760 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.7890 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.7330 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.8150 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.2340 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.6180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8470 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.7330 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.7310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0430 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9180 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -3.1000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.5820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 2.2670 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.8220 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 3.4920 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.6000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END