CHEMBLOCK-ZINC04624172 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2320 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.9720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9380 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.2020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.2710 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.5100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.6000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.4540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.6360 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.1530 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.2070 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.5680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5250 -0.0310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END