CHEMBLOCK-ZINC03799018 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1790 1.5210 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2220 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.2200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.4950 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.6130 0.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.7640 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9380 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.3000 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 3.3070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.9710 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 3.7060 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.4510 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 6.0780 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.4150 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 6.1290 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.0940 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.6250 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.4950 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.7280 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 5.9710 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.3180 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.8010 -2.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7540 1.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6330 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2070 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.6490 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.6180 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.8700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.5150 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 24 -1 M CHG 1 25 -1 M END