SIAL-ZINC04797062 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.1990 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0280 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8110 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.1500 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -3.7260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8960 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1130 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.6890 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.8770 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.8810 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.7330 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0750 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9920 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3200 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6830 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.1340 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.4630 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.2520 -1.7540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END