CHEMDIV-ZINC00249051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.8870 1.9070 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5220 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.2600 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.2940 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.5020 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8510 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.4060 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.6140 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.8760 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6690 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -4.4140 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0060 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.7010 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.1440 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7180 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.4150 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.0080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.3540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.3480 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.0710 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.4730 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0490 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.0550 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.1960 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.2420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.6560 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8440 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.8210 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.7650 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.3030 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END