CHEMBRIDGE-ZINC00038619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3550 1.5310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0480 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0540 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0100 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7680 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1480 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3450 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3650 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5170 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.8550 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7510 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.3120 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9770 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.0850 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6700 -7.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.9140 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4330 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.3600 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4170 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.0150 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.0120 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.4160 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END