CHEMBLOCK-ZINC00266294 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1860 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.6000 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.4040 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0590 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3480 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2680 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.0260 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.9270 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6650 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.5140 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3600 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.2580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.6190 1.6320 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END