CHEMBLOCK-ZINC00118159 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -4.8910 0.9640 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.4450 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.8080 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.3080 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.9980 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1170 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.0050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.1620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7950 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.4960 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.0560 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.4870 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.1570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.4470 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.3620 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.4460 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.3610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.3360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.7090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.1440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5730 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.7100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.9480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 M END