CHEMDIV-ZINC00102211 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7820 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0100 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6130 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8100 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4990 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0910 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3530 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.7420 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.5310 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9450 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.5660 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.2310 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.9430 7.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8390 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.8570 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4710 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.2000 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.6070 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.1140 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.3070 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END