CHEMBLOCK-ZINC01444133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2830 1.8150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3710 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.5550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.3690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1420 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.7900 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.4230 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.6920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.8400 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.2000 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.3920 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.5410 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6400 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0510 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.1540 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.0880 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.3420 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.6670 6.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.4820 7.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.0500 6.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.4520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.4400 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.8780 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.7650 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.2040 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.8160 4.9930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END