CHEMBRIDGE-ZINC00609433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1990 -0.6920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.4870 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.1020 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.3640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.0090 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.3760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0530 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7610 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.9780 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.3780 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.8810 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.3520 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 6.8140 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 6.8050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 6.3350 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.8780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 5.4240 2.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 6.3600 -2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.0600 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.1600 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.4430 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 5.9080 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.5520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 7.1810 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 7.1650 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 6.3280 2.2410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END