CHEMBLOCK-ZINC04626279 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9200 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2780 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.9730 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2630 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8830 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.2130 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.0450 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -8.4270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.2870 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.8190 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.3340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.3710 -0.7820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M END