CHEMBRIDGE-ZINC01062681 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1920 1.6050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6980 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1720 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3900 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1300 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8680 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.0970 4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 -1.3590 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.0610 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.4480 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.8500 7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.1620 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.4990 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9500 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.4920 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.5120 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.8210 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -8.1170 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.1030 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -5.7910 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9780 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9480 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2980 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3720 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.2990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4650 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0480 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.3070 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8720 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.2820 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.6150 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -9.1410 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -7.3370 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.9990 4.9770 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END