CHEMBLOCK-ZINC04505299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7900 -1.6040 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4880 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6530 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -0.9210 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7600 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.6540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1560 -3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.5240 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.5480 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.6640 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5590 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3080 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9200 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.0800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.5370 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.8220 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.6510 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.1930 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.9060 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 5.0520 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1970 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7370 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1560 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.0600 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.2680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2190 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.8890 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 3.1790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.8410 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5480 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 5.0480 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.6990 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.4230 1.5870 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END