CHEMBLOCK-ZINC04576386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.3200 1.8690 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4900 0.7460 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 2.6800 1.6970 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.4710 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.5290 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.2300 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.2820 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.1520 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.9820 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6760 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9500 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.2600 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.4660 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.3630 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.5170 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.4630 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 1.3480 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.2940 -1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.6160 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 3.7510 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 4.8600 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 5.7020 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.9790 -4.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.4790 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0260 0.9010 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 3.6400 2.1680 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.5480 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.3850 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.5730 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 0.5560 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 5.0680 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 6.6580 -5.5230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 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 32 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END