PEAKDALE-ZINC01498687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5210 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.5260 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.4430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.0500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.6390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.0890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.4710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.1020 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.6160 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 7.8080 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 7.5910 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6500 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.4840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.7190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -0.4190 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 2.0410 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 6.0740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.8120 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 8.1680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 8.1670 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 7.8060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 7.8080 1.5530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END