CHEMBLOCK-ZINC00541112 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.9580 1.6340 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2700 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6110 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.1210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.2440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1240 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5070 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.2860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.5210 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.5630 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.3080 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.8200 0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.8000 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.7060 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 4.2660 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.9700 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.0680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.4960 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1790 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3230 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9750 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3180 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1090 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.6260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.3520 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.7650 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.6140 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.0100 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2160 -0.7900 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END