CHEMBRIDGE-ZINC04977812 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2320 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.7020 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.3700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8630 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.4470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.7540 0.7770 O 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.7510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4540 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.1940 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.7790 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.9080 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.3260 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.6260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3720 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9740 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.5730 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 34 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 9 34 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 14 33 1 0 0 0 0 M END