CHEMBLOCK-ZINC04789052 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8270 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7400 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0950 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5420 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6290 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2740 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1070 -5.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4050 -5.3050 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.3020 -5.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9030 -7.8760 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.7600 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.1870 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.4240 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.1960 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -12.5450 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3920 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8060 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5630 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.5720 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.5890 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -12.7000 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -12.6840 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -13.2620 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END