CHEMBRIDGE-ZINC02833733 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.9860 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.6200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.9310 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.6080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.9800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.6700 -2.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.9120 -2.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.7240 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.9360 2.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6830 2.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8350 0.8940 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 M END