CHEMBLOCK-ZINC04623671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7580 -0.9480 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.1080 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.0660 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.0370 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0950 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0480 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0820 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.4050 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.1720 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.3680 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.2740 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1290 1.1780 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.6380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.6800 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.1570 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.6760 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.2000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.0680 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -2.4180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.8920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.0210 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -3.2730 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -2.7400 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -3.8640 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -3.9110 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -2.4900 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -2.1420 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9150 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9660 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.8910 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.9550 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.8700 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6010 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.7660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.0330 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.2520 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 0.8500 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -0.6970 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.9420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.3900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -1.9740 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -3.6440 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -4.8170 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 -4.1210 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -4.6580 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -1.7900 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 -2.5050 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -2.6040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -1.0620 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 2.0780 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.7490 -3.6490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END