CHEMBLOCK-ZINC04226688 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4980 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5000 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -0.0630 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0370 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5390 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.1050 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3720 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.9870 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5190 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9770 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9090 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7690 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4850 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4130 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.2790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8240 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0070 -1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2920 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.0350 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END