CHEMBRIDGE-ZINC04868898 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3970 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.2050 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2470 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.4880 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.6040 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8120 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3910 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.4960 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -8.2250 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -9.3800 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -11.3300 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -12.0540 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -11.1860 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -9.9580 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -9.2130 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0190 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.8760 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.8480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.2250 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.1040 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.1920 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -8.6170 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -7.5290 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.9870 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -10.0750 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -11.9660 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -11.1050 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -12.9530 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -12.3270 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -9.3420 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -10.1710 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -8.9540 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -8.3040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -10.0790 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END