CHEMBLOCK-ZINC00012790 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.6550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.4490 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.6060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 3.0730 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.8350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.2130 -0.0570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END