CHEMBLOCK-ZINC04710363 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.1940 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6180 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6240 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.5580 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9320 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6130 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -1.9130 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8900 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.6690 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.1880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8120 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.4460 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.0310 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.1870 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.3820 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5440 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END