PEAKDALE-ZINC01503814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4290 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0530 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0460 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3610 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0940 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.0580 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.3410 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.0400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.3580 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.0080 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.3800 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.4810 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.1550 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.5300 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 8.1830 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 7.4490 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.1440 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.3690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.0860 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.5640 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 2.3060 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 3.4940 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 4.0230 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.3430 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9710 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4950 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1650 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.2690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.6140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 8.0800 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 9.2540 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.9540 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.3990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.5920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 1.9100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 4.9990 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.7790 -1.1630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END