CHEMDIV-ZINC03904959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2080 -2.4450 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1440 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -2.4870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.5490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.0320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.3600 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -0.7120 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0420 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4930 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -1.5720 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.1750 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1980 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.0580 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0280 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8210 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.2940 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.5090 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.3760 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.4810 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7140 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.7980 -5.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.1570 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0070 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.0190 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5240 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5360 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.9440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.0280 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9160 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.6700 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7950 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.0890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.2530 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2060 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.0470 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.9860 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.3700 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.2010 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.1670 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.4000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.6280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6970 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END