CHEMBRIDGE-ZINC04640342 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -4.7670 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.2710 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.8960 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9560 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.3050 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.0100 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8020 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3500 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4480 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.9730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.0350 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4970 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.3940 -1.7570 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END