CHEMBLOCK-ZINC04606998 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.6240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4220 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5660 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.3360 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1520 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 0.3750 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.7640 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.1290 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.9690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.4460 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.0830 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2390 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.0950 2.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.3370 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.4210 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.0670 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.7280 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.1830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.2740 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8490 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9550 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5380 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 4.0350 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.1040 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.6740 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.7340 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.7830 0.2550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 24 33 1 0 0 0 0 M END