CHEMBRIDGE-ZINC00950201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0280 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6690 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0160 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0710 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2970 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.9490 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3280 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.0640 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.4240 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0460 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.3820 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2240 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.0240 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4520 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.0520 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2310 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8100 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.2120 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9880 6.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5600 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.3760 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.8340 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.1430 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.0040 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5470 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.3130 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.3820 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.7020 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.8880 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END