IBS-ZINC01827766 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0020 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -0.5500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1960 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7630 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.7740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.7770 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5270 1.0310 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.0040 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0840 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.1820 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.1830 0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7030 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.0140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.2010 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6750 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5680 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.7330 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8840 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.0450 2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 8 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 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 23 -1 M END