CHEMBRIDGE-ZINC00756496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0620 1.7870 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4100 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3450 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2750 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.6520 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.4200 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.8930 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.6330 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.5050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.9130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.5840 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.5140 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 7.8970 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 8.5760 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 9.9420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 10.6340 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 9.9610 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 8.5960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 7.7530 0.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 10.6790 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 11.1040 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 11.7910 -2.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 9.8280 -2.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8220 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3710 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4890 -0.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8440 2.3740 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0810 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3200 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.1340 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.9150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.5860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.9880 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.0370 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 11.7020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 10.5040 0.1140 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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