CHEMBLOCK-ZINC04357726 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4770 1.4440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.7940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0830 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.0700 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 1.0510 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5200 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -1.5200 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4390 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.3690 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0910 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.5710 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2540 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.8490 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.7990 -1.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3260 1.7070 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9930 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3040 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5830 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.4730 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.1200 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6360 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1520 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0470 -7.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 29 -1 M END