CHEMBLOCK-ZINC04784270 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5960 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.8840 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3110 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.6840 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1770 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6460 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3590 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.5320 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.2630 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.8900 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.4210 2.9450 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.9300 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9060 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1830 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3840 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9640 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.3610 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5060 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.0420 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 13 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 13 -1 M END