IBS-ZINC03882263 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.1960 1.4990 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7950 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4950 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7840 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.3410 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.6160 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3180 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.2110 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.4650 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8550 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9990 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0580 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.5720 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5660 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5240 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.4230 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0600 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.2730 -0.7470 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