IBS-ZINC04809041 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.9540 1.1340 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.2080 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.8360 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3040 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1910 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8950 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2290 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8580 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2320 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9700 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3420 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9670 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2990 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.8450 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7550 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8630 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0060 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7860 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1660 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.8780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.2800 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.2430 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.9370 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8320 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7160 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.6330 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4830 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3600 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.9170 7.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.3150 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 29 30 1 0 0 0 0 M END