CHEMBLOCK-ZINC04779409 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -2.5820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8860 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.2540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.8980 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.3970 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -1.8430 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0640 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1220 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.8310 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.4400 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.1400 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.3240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.7010 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.1600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.2710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 M END