CHEMBLOCK-ZINC04709145 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.4140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0350 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -0.1400 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -1.0300 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3910 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.1260 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8680 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4530 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.7590 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1440 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.2080 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6000 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3090 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8380 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0390 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4690 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7680 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7430 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4430 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4870 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.0880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.9150 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7150 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.1360 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.2030 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2540 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0210 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END