CHEMBRIDGE-ZINC00280148 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.7120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.4360 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.7930 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 8.4280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.7070 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.3440 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.6310 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.5030 2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 8.7010 -2.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8270 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.9730 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.9820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 5.9430 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 9.4880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 5.5940 2.8410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M END