CHEMBRIDGE-ZINC02902989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1940 0.0940 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.1480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6050 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3880 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8790 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.6160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.1170 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.8860 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.1600 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6540 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.9340 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.2300 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.5260 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6340 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.8150 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.8080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.9470 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.6140 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.3780 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.2150 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.4210 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.7910 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8450 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.2070 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.7360 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0190 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.9090 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.2720 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.7590 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1300 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.0280 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.3790 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END