NCID-ZINC04764853 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1940 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9010 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1350 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9620 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0150 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6710 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8860 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0880 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.0260 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7330 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.5160 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5900 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1280 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1160 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6700 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0200 2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9320 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.3100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1760 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4900 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.6270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3750 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9500 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.2000 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.4590 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0740 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4260 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.4020 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0540 -6.0340 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END