CHEMBLOCK-ZINC04606998 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.0640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6150 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.5300 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.1890 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.4990 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.8070 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.8630 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.1110 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.2790 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 0.7370 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.0550 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3890 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6130 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.1730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.9500 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.6260 -2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.6560 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.8160 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.5950 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.9550 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.5290 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.3420 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.2070 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0190 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3160 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6930 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4610 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.8700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.8960 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.8540 -2.6150 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 2 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END