CHEMBRIDGE-ZINC00466356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.8960 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6510 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6050 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.6710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.7240 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.7460 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.7210 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.7920 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.7060 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 1.8070 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 1.7180 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 0.5290 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -0.5710 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -0.4830 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 0.4430 2.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6540 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0750 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.2290 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.5490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.6250 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.1540 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.7340 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 2.5750 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -1.4980 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.3400 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END