CHEMBLOCK-ZINC00100207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9870 1.3840 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1330 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5760 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8960 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6560 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.5750 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.1210 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4770 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2370 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7610 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.6790 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0790 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2780 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.6700 6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.6720 7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.3980 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0360 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.7470 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.9790 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.2420 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.2790 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.0590 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.7980 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.5820 4.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.6490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.7160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8690 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3980 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.5310 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0440 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.5240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9940 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.1300 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.5480 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.1710 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.4210 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 5.2660 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.8740 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END