CHEMBLOCK-ZINC00897369 MOE2007 3D CORINA 3.40 0006 02.08.2006 20 20 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.3380 -0.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6530 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.7830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.3140 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.5270 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.7620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.9040 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.7310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8250 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9140 -2.8040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.1000 -0.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.9060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.2690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.8190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.9000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END