CHEMBRIDGE-ZINC00081847 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7060 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6840 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.0040 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2330 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1870 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8580 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2490 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3320 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.0300 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.4070 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.0970 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.4110 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.0350 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8470 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8830 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6330 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6730 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.4930 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.9480 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.1750 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.9560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.5020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END