PEAKDALE-ZINC01739087 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 8.4550 2.1340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.4180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.0320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.5890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.1170 -0.0550 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 4.0020 7.8830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 8.6890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 10.0850 0.0240 O 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 8.4680 3.2140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 1.9260 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.5560 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.6680 -0.0780 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 3.0880 6.1470 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.1390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 8.1240 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 8.1320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 8.4480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 8.4400 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 10.6580 0.0330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END