CHEMBLOCK-ZINC01227726 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3290 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4690 0.0270 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1330 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7700 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.7200 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2590 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.4140 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.2070 -2.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -1.0710 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0930 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.0810 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7720 -0.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0570 1.6280 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8490 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3270 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.8160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.3520 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7940 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.8490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2670 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.4370 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1250 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9970 -4.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 25 -1 M END