CHEMBLOCK-ZINC00118718 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.6920 1.8040 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.2980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4950 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.8500 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1560 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6800 -1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.5520 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0760 1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.9660 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3800 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.9480 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2220 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4460 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.2140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.1630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.1210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1100 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.9800 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.5180 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1680 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.0410 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.3400 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.2300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4930 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3050 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.1650 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END