CHEMBRIDGE-ZINC05009704 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0450 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5300 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0510 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5360 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -2.0470 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7270 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8060 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5220 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0700 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -4.4510 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8540 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.3790 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1150 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0010 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.3730 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8220 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3200 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0660 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2550 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5150 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3260 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9690 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.2730 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.3010 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.5970 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.5430 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.3270 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6810 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6010 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2500 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0500 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.7440 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.2230 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8610 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.0780 -0.6190 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END