CHEMDIV-ZINC00105793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0320 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6550 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6550 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0920 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3710 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.0970 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 1.3830 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 2.1480 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 2.2030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 2.9160 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.1520 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.1100 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3700 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.3440 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 1.6400 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 3.1620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 1.1890 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 2.7480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 2.9560 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 3.9300 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.6600 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.1380 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END