CHEMBRIDGE-ZINC00458854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.3360 1.1870 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.6140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8390 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7660 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0960 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8830 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8520 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -3.5270 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.6630 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9290 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3950 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.6820 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1540 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.3460 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0610 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5840 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3220 -8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4540 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9520 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.2240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.3290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3460 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4160 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.7310 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.2110 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.3680 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9890 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3150 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1570 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.7190 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4320 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.5680 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0500 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4370 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0970 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.9860 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END