CHEMBRIDGE-ZINC00091070 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7060 1.1960 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 0.0230 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 -0.0760 -0.0320 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6850 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0440 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0960 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2970 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.3810 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0230 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.3800 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2230 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.0360 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4040 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.0700 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1010 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7330 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0670 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 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 0.0950 -3.8720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7440 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.4740 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.2070 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1200 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6520 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9380 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.5020 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0940 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.3320 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.9720 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.1990 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5750 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0430 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6350 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1950 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8350 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END