CHEMBLOCK-ZINC04594520 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.3510 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0620 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4350 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5870 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9820 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6700 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0840 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5010 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -1.9710 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.7730 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.3160 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0280 -5.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.8810 -6.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9250 -5.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.9280 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8350 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5890 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.2650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2000 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.6680 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5370 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.4590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0210 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.8970 -4.4740 O 0 5 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 M CHG 1 29 -1 M END