CHEMBLOCK-ZINC03619067 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3630 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.7910 0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0700 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.8510 -0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.3130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.7920 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5170 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.8300 1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3190 1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8290 2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1720 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8920 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7680 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.3540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1310 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.7910 -2.3940 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 21 1 0 0 0 0 22 23 1 0 0 0 0 M END