NCID-ZINC00031286 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.8010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.1960 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.7650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 8.1390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 9.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 8.5820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 7.2230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 6.3130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 9.7210 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 8.4950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 10.0980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 6.8760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.2540 -0.0060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END