CHEMBLOCK-ZINC01420912 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1620 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2490 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.3060 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.4120 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.7800 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.5750 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -1.4780 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -2.0710 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -2.6440 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -2.6310 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.0780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.4820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.7840 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.5810 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7550 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3240 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.9350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.9280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -2.0870 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -3.1100 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.0900 1.6500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END