PEAKDALE-ZINC01497821 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4480 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7070 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2620 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3510 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.6100 -7.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.5100 -9.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5520 -8.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9470 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6400 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.9970 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6380 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0230 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5880 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1230 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.4120 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.8870 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1260 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5410 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5820 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END