IBS-ZINC00543883 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.5220 1.4760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0800 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0360 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1480 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1880 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2990 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5340 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6810 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5860 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3370 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9800 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9040 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6810 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9200 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.9050 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1810 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6120 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.8260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6150 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4110 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6210 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4810 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2450 -7.7870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END