IBS-ZINC04833898 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0600 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.1970 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0000 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6220 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -2.2950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1120 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -2.4540 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1650 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6880 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0400 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0750 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1210 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3520 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3230 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2310 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.7500 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.2570 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4060 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7290 1.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END