CHEMBLOCK-ZINC04744018 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4890 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1990 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3380 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3770 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.7770 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.7800 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7150 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.7130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.0410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.0760 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8180 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.5150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.4540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.1760 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.2740 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.4110 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9330 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2880 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.2930 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.2490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.0970 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.6390 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.2200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -3.9880 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.0340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.0780 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END