IBS-ZINC06764212 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.6800 -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 -0.8210 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1180 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5960 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2220 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.2340 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.5630 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3460 -1.9060 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 0.2430 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.4990 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.8310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.7070 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6640 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2940 -2.0580 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 10 1 M END