CHEMBLOCK-ZINC04594386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4080 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0330 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6820 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.0660 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1780 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -2.5850 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.1930 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.4060 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.8310 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.9280 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3980 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.8420 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8180 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.3430 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8900 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8580 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4690 -3.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2470 -1.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4800 -1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5840 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1200 0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1840 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2540 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8560 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.6430 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4320 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.3880 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3170 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.2970 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.9540 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.9720 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.0230 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END