CHEMBLOCK-ZINC04594520 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.3820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0390 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6340 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.1330 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4730 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8450 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6160 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0140 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7710 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -1.9710 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.8800 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1910 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8190 -5.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.9000 -6.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5710 -5.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.9150 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6610 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7270 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2050 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.1260 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6880 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6650 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.1850 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7110 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3290 -5.1840 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END