CHEMBRIDGE-ZINC03682945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.7040 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.0930 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.6020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.9690 2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 5.4660 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.5260 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 7.4840 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 7.8810 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.6280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.2270 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.8320 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.5600 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 6.1360 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 5.8770 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.0400 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.7720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 7.7540 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 7.9890 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 8.8310 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0750 1.3970 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END