CHEMBRIDGE-ZINC01056808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2040 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2760 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.9450 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.3160 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0180 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.3500 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.9790 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8930 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.3960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.8390 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.0900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.8980 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.4570 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END