CHEMBLOCK-ZINC04593523 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.5020 0.6140 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6290 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3020 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 0.5340 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1320 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1820 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5750 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 1.6610 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.2580 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 -0.8300 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.6550 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.3320 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2900 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.0650 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.7300 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.4740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.5200 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.3650 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.0800 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.3430 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1700 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.0120 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3770 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.0970 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6380 -1.7700 O 0 5 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 27 -1 M END