CHEMBLOCK-ZINC00062859 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -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 3.6480 2.1910 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4080 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.0690 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.2890 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2670 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.0320 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7800 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7080 -1.5480 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END