CHEMBLOCK-ZINC01423655 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.9690 1.8500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.4280 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3850 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.3270 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7230 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3920 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6720 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3200 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.7470 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.6200 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8850 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.6740 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5050 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5340 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4130 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.2590 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.2180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.2910 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.4640 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.1920 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4700 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0550 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0140 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6580 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END