CHEMBLOCK-ZINC04057812 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.7680 -0.4930 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5680 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.4650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7940 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.6870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2290 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.8260 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.5580 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.3180 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0060 -0.8950 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.7200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.8900 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.1590 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.4090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9370 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.1930 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.9480 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.4450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.1870 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.5740 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3090 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.3910 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.0040 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.7000 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.3580 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.5750 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.9240 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.0270 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.8280 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 1.2700 -0.9710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END