SIAL-ZINC04544681 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -2.4940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5780 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3840 -2.2130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.5920 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1120 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4180 -1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.4730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.3980 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END