CHEMBRIDGE-ZINC00138395 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.3090 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.6980 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0140 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.3700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.2900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.4920 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.2320 1.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.2200 -1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.6700 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.7850 -0.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.5370 -0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3270 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.8730 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.6150 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.3850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END