CHEMBLOCK-ZINC04343251 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -1.5130 1.0440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9100 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.5140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6400 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.1820 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.3200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.0690 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.6800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6240 1.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.8460 -3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5410 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1630 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9840 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5400 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6130 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.9680 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7440 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2590 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M END