CHEMBLOCK-ZINC03115747 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.3450 1.4560 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0330 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.5710 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0770 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6590 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0200 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.0930 2.6480 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4900 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.0210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8780 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0600 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4170 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2500 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1860 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0150 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.6090 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5650 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.7700 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4250 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.8430 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.7580 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.4140 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.7340 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END