CHEMBLOCK-ZINC04594523 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.8290 1.5660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5810 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9570 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0170 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6440 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 1.0500 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8660 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.1260 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.0260 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9490 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.6090 -3.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2890 -4.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.8810 -3.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.7740 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6010 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7960 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9790 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0050 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.0210 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.5740 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.4840 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.4180 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.8500 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4380 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6770 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 M END