CHEMBRIDGE-ZINC00452726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0300 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6820 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0420 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0910 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3240 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7550 -3.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.7730 -1.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8420 -1.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0290 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.3810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2240 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.0370 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.4050 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.0710 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1020 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7340 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0680 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6320 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5890 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9390 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.5030 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0950 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.3330 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.9730 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.2000 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5770 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0440 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.6360 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1940 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8340 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END