IBS-ZINC03882262 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -2.2220 -2.0180 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -0.2710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3320 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9130 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6380 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9460 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.4210 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.5920 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.2840 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.0970 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.3670 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.0790 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.6770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3250 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2670 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8140 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.6600 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.4170 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.2280 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4980 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0920 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END