CHEMBLOCK-ZINC04141917 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1130 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6130 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1310 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.4510 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2810 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.6010 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0880 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.2540 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9330 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.4010 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5520 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3440 0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9110 -0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8100 -1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7690 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7840 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6930 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6020 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.6810 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2500 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.8540 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2810 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7890 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5320 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 17 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 M END