CHEMBLOCK-ZINC04709232 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1140 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9480 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3850 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8270 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0510 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.2220 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2000 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.0710 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.8530 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4690 2.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3270 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2980 3.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5480 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0760 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.1020 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9330 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END