CHEMBLOCK-ZINC00505563 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6640 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.0290 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.8130 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.0610 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1120 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9210 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3810 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2930 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.4320 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.0280 -4.4460 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 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 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END