IBS-ZINC04084783 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.4830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.3520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.9970 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3740 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0510 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.7590 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.9460 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 5.3530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.6700 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.9620 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 5.4480 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.1290 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.8360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.0740 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.5450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.2740 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.0580 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.4210 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 5.3230 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 6.7460 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.8850 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 5.1870 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 4.9450 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 6.5250 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 4.0520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 5.4750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 6.9130 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 5.6070 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.8610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 7.1490 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END