SIAL-ZINC01529736 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.0200 -0.3820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 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 3.3860 2.2020 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.6480 -1.6780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.6670 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0710 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4800 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.0180 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.6170 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.9710 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 4.8780 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END