IBS-ZINC04862865 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -0.2100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4800 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8010 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6950 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4450 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1300 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5460 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0320 2.4200 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 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3420 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4800 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.3490 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1430 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0830 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1070 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 25 1 0 0 0 0 M END