CHEMBLOCK-ZINC01431314 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3220 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8750 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2370 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2490 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9610 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6530 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6650 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.3420 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0010 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9930 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6180 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6870 -6.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.8850 -5.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8630 -5.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3920 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.8650 2.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9280 1.8120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5110 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7860 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0920 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7050 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.1420 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9500 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2750 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 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 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END