CHEMBLOCK-ZINC04786695 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0290 1.3700 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0130 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6710 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0030 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.0300 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4800 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.5080 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.6090 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.3560 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 2.4060 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.1590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.0660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.2080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 3.4560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.5570 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 4.6090 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 5.7600 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.7730 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 6.9950 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 8.2230 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 9.1080 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 8.3910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 7.1170 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5710 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7480 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1250 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.2650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 2.1300 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 4.5250 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 4.5810 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 8.4660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 10.1630 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 8.7800 -0.4950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END