CHEMBLOCK-ZINC04593317 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4590 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.5320 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0840 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.5610 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4890 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9380 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.9880 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.1750 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.3570 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.1350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 3.6180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.4770 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 5.8570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.3960 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.5190 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.0350 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 7.8690 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 8.1740 0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0030 2.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8020 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.1560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6450 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.9220 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.5530 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 4.0650 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 6.5150 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 7.0430 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 8.6560 0.3880 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END