CHEMBRIDGE-ZINC04750291 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.0510 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.4310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1900 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.1230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.0350 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.1230 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.8320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.7670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.1880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.1420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.7390 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -0.6980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 0.4780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 1.6910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 3.1780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.2970 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.0460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -1.5280 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -1.0200 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 0.4710 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 0.4630 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 2.0120 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 2.5110 0.6100 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 M END