CHEMBLOCK-ZINC04722527 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3670 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9250 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4490 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.5560 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0760 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.1610 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.7370 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2270 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1240 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8560 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6670 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5180 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4080 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.5610 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.8130 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.9020 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.7750 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.2210 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.5120 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.2470 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6270 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 27 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END