CHEMSTAR-ZINC01262805 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5330 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1760 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.6270 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.9770 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.5300 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.2690 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.6280 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.7540 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.2680 -4.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.1520 -4.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2900 -5.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.1760 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.0000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 1.3890 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.6080 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5640 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9610 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6010 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.8060 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2560 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.6100 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.3050 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.9140 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1720 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8790 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END