CHEMBLOCK-ZINC04481671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.7530 1.5150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0790 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7700 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0740 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4920 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.0000 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5520 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4450 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.4250 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9550 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3470 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.1780 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.0530 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.0930 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.3540 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.2760 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.2810 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.4570 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.6280 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.6230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.4500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -7.8180 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.2690 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5410 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.1520 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8760 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0530 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.0210 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.3860 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.6510 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.3660 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.6790 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -9.5380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.2290 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -8.2820 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.4610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.8500 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.6290 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.9930 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.7960 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END