CHEMBRIDGE-ZINC04673152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5570 1.3060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.0660 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.9280 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3880 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.2020 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.5500 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.0920 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7550 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0550 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3800 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8760 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3130 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1260 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4990 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0630 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2710 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.3580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.7110 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.6640 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.7860 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.1820 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.1450 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.7180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9190 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.5630 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7270 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.7590 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6890 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1330 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.1360 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6960 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END