CHEMBRIDGE-ZINC03681389 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.9790 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.6890 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.6210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.8430 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.1140 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.2750 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.6460 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0870 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.0380 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.3020 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.1810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.7950 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.5300 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.2070 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.6440 -4.0870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END