CHEMBRIDGE-ZINC02883305 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1400 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.4230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.0400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.6780 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6490 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0940 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.3020 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3710 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.0610 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6100 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 3.3050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 3.4280 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.8950 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.2230 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1670 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.4980 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 3.7440 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 3.9690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.7970 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END