CHEMBLOCK-ZINC04653311 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4600 2.1720 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1400 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.6050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.0990 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1390 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.6760 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5490 3.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.5180 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2530 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.8380 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.6800 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2100 -1.3410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.1600 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.3310 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.1190 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.5200 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.2040 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.0410 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -1.1950 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.5150 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.6790 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.9850 6.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.5920 -1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5830 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.5300 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7070 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.7410 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.5970 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.0700 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.7890 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.6330 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9210 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.6520 -0.3570 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 34 -1 M END