CHEMBLOCK-ZINC04622727 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5470 1.5110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6000 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8280 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7070 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9560 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.1600 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6610 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.1710 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3300 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9920 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4360 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.2060 1.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4250 1.8970 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3260 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.9030 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5860 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2180 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9060 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2100 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.7490 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.1280 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.8040 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.3630 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6590 -4.3080 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END