CHEMBLOCK-ZINC04653524 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.1460 1.1160 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4240 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2780 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8260 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.5500 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 4.6790 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 5.9140 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 6.0850 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.0330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.7240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.5090 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.6640 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 7.3100 -0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.1330 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.4370 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.2990 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.7000 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.5710 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.0850 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 5.1970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.2540 -2.5020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 25 1 0 0 0 0 M END