CHEMBRIDGE-ZINC04724925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0680 0.6870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6650 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.2040 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9620 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5000 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7560 1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6770 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9050 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4780 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.7680 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8020 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.5030 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.2090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.1860 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.9950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.4480 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.9750 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -11.1740 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.6060 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -11.3180 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.2960 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.4450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.2570 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.1070 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.3000 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.8130 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.5560 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.0210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2240 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.6810 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9910 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.2950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.5750 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -12.1300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.9520 1.5400 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END