CHEMBRIDGE-ZINC04638231 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7360 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1850 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9680 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5420 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1950 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1770 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0880 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1600 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.5960 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.8900 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.5840 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9830 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.6890 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0060 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8190 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9410 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0410 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.1770 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0360 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1710 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4690 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1540 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2550 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1830 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2260 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.3600 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.5950 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.5250 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2190 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0190 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6470 -1.1180 N 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 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END