ACDBLOCKS-ZINC03732253 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.4820 -0.0230 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -2.5760 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.7280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.9640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.0650 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9790 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.0160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.8220 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.8590 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.3900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7530 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6850 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.6890 -1.8460 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END