CHEMBRIDGE-ZINC01149555 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.5230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8330 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1640 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9250 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7450 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.4830 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.8090 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.0420 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.9510 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.6330 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4070 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0150 -0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.9220 2.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5040 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3370 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3880 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.1670 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6090 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8250 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.2700 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5040 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7290 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.7050 4.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8830 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8280 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.2960 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.9120 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4570 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0440 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4290 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.4400 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9360 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END