CHEMBRIDGE-ZINC02902838 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.4350 -0.0730 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.1880 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.3670 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3140 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9720 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.5570 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.8170 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 -3.9770 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.1290 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.2750 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.2710 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.1200 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9780 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.0380 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.2990 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.3980 0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.5140 -0.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.8900 0.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.1520 1.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.7020 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0610 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.8560 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3420 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.1170 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.6890 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.1320 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.3930 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.3850 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.1160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.8640 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9480 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 20 34 1 0 0 0 0 M END