CHEMBLOCK-ZINC04614920 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.5300 1.7720 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4630 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.3000 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.6530 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.3690 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.7720 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4390 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.3160 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.6020 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.3160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.5680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0220 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7250 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.0340 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.4470 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.3260 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.2010 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.7030 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.3860 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.4080 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.0140 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.3520 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.5880 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.3890 -2.4940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END