CHEMBLOCK-ZINC04593492 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.4110 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.8710 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2390 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.6080 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 6.5980 0.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6170 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7470 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.7630 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.3690 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.1150 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.4770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8010 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8420 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.8060 -0.0550 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END