CHEMBLOCK-ZINC04783960 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1400 0.8810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.9560 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3020 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.1660 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.8640 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.3960 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.3440 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.1660 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 7.6380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 8.5680 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 8.0370 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.5180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.7620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4320 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.2010 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1580 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.7070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.4390 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 5.7240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 6.0600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.7770 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.7340 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.0190 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.0230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.3180 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.3210 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4730 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.8440 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9470 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 9.7780 1.4660 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 37 -1 M END