CHEMBLOCK-ZINC04343230 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3880 -1.0680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.9360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.7180 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.0570 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.0130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.7260 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.9690 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.3870 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.9450 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.8680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.2530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END