CHEMBRIDGE-ZINC04820807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1260 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5680 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1180 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1970 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5000 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1120 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 0.2180 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.5800 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.6570 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2300 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.0250 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.9500 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.7570 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -2.6420 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.7210 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.9160 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.2360 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.0470 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4100 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6460 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.2740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.0530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.0400 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.4770 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.2730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.6330 -2.5610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END