IBS-ZINC00265428 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.2730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9640 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.3840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.2240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.3560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.4740 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.1500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.1970 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.0280 0.0090 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END