IBS-ZINC04425726 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -1.7500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0610 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.0390 -1.1890 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8200 -1.0780 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.4170 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.3600 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6230 1.6170 P 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 -0.9990 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.7600 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6260 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.0320 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.9540 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.8280 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.6330 3.5140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 M END