CHEMBLOCK-ZINC01089990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.4480 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1030 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7980 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.0060 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.4580 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8310 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.3180 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.5190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.7200 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.3560 0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9430 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4120 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2320 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9190 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2890 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5140 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8800 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0210 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7960 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4350 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.3800 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.8480 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.2880 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.7360 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.3770 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6490 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6240 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.2760 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6850 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.0420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.9630 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END