IBS-ZINC04812080 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.7920 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7160 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.9250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.1900 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9950 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1470 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.8990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.4540 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.5440 0.0020 N 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 3.3080 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.5040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.0970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2180 0.0060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END