CHEMBRIDGE-ZINC02870157 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.5240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0060 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -0.3780 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4990 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9600 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0030 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1080 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7240 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.7670 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1640 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.8490 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.2300 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.9330 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.2550 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.8720 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.9450 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4870 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8960 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8750 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0610 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2020 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2720 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.3010 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.7610 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.0130 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.3430 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2120 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END