CHEMBRIDGE-ZINC04996881 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.7810 1.3550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6880 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0080 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2090 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0480 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7190 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0600 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6940 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9820 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6410 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0170 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7730 -7.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7310 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.6920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.9550 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9440 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1870 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.6440 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6580 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0980 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END