CHEMBLOCK-ZINC03877108 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.3190 1.8690 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4900 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.2940 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3070 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.6970 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.4710 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.5290 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.2300 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.1520 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.9820 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6760 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.2580 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.4650 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.3620 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.5140 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.4630 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 1.3480 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.2930 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.4780 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.0250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3700 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1680 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.5480 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.3860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.5730 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 3.2790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 0.5560 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 M END