CHEMBLOCK-ZINC06658011 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2070 -0.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2210 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 2.5870 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3420 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0230 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 0.2290 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6660 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.8360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.1480 0.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0380 0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.1080 -1.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.3300 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1420 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.8490 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9340 -0.6700 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 24 1 0 0 0 0 M END