CHEMDIV-ZINC00041691 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.1960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.2660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.5020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.6020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0160 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.5790 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.9430 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.3620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.6270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.5120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -2.6060 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0170 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.9630 -1.1540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END