CHEMBLOCK-ZINC02564381 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.1770 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.8930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.5600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.0210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.1760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.8860 0.7530 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END