CHEMBRIDGE-ZINC00948453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.8320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.4910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.2600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.6620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.5960 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.0430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.4080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.2540 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 5.7750 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 7.1180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 8.1240 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 9.4480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 9.7730 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 8.7730 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 7.4460 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 9.1300 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.9600 -2.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 9.9000 -3.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 9.8640 -1.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 11.4380 -1.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9010 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2420 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7420 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5760 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.1840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.8280 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.5580 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.3010 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.5020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.1090 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 7.8700 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 10.2300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.6660 -1.5320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END