CHEMBLOCK-ZINC04142538 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.4170 -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 1.1450 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0810 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1930 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8050 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3300 -0.0220 C 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 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5800 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5890 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.0790 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.0850 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.8230 0.7740 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 16 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END