CHEMBRIDGE-ZINC04341566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2100 2.0680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0180 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 0.5720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.4640 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1720 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.3500 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3750 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.5170 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 -0.3280 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.8140 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.5730 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.2100 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.1340 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.2340 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.5300 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.4530 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.0890 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.9260 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.2220 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -1.5900 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -1.6650 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -1.3720 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -0.9980 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2640 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.4550 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.5600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.3640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0180 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8500 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5800 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.6590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.9360 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.7720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3630 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.2930 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.6810 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.0330 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.1640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -1.8200 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -1.9540 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -1.4330 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.7650 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END