CHEMBLOCK-ZINC04783916 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.9910 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 5.5830 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.2930 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.4980 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 7.8760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 8.8530 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 7.2450 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 6.2680 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7620 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.8670 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 8.0250 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.0520 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.6950 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 9.8760 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.0950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.0680 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.4260 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.2450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 8.6230 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 9.2890 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END