CHEMBLOCK-ZINC00051297 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1130 1.4530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0020 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0670 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0730 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7010 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0750 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.8390 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.8310 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1660 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.3280 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.7310 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -9.0610 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.3670 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -9.2280 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.8530 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8000 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8090 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.1080 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.5600 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8140 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3630 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.7660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.8050 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.6340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.0730 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -9.6710 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.6680 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 3 4 2 0 0 0 0 3 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 32 1 0 0 0 0 M END