CHEMBRIDGE-ZINC00301393 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4850 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0410 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5350 1.0610 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0820 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0250 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2640 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3420 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0860 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4620 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.0940 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.3500 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.9740 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.0420 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8660 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4520 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.0970 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0060 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3230 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3310 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5920 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.0440 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.1690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.8440 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.5380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5300 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.5870 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END