CHEMBLOCK-ZINC02422865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 3.1050 -6.1000 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5520 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.1700 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.6430 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9430 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4200 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8060 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0340 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -1.0910 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1840 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4790 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5480 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.2020 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.7420 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.3560 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4260 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.8880 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2780 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2570 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1550 -3.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4350 -4.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4680 -2.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.8220 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.2850 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.5910 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.0540 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.1200 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9110 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.0620 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.9060 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.0000 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.9040 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.7240 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6370 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5640 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9200 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 37 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END