IBS-ZINC00530573 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0440 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3770 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3330 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0470 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5270 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.8860 1.8740 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7160 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.2660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2800 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.3650 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.6490 2.4610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END