CHEMBRIDGE-ZINC00465487 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6410 0.2650 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.1350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9740 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.1020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.4780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.2190 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.5840 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.2070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4110 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 7.6930 -0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2000 8.2540 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.3470 -0.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2770 1.5590 -2.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.1870 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.5240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.9770 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 6.1650 -0.4210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END