CHEMBLOCK-ZINC02192247 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.2920 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -0.2410 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6340 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5360 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.8300 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.7770 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 0.5710 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.4690 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.7570 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.9180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.7980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.5790 -3.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.2080 -3.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.0430 -3.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.0060 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3990 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.4050 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6890 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.7780 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.1440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 M END