NCID-ZINC01688233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5230 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1400 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4680 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1860 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.1620 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.2470 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.1370 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.9440 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.8610 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.9690 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.9060 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.9560 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7820 2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.9980 1.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.9860 1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.6260 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0850 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3760 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6610 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2650 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.4690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.4000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.9840 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.6410 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.7110 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.1130 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8350 -0.8640 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 30 1 0 0 0 0 M END