CHEMBRIDGE-ZINC00474814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2380 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1600 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9490 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1300 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.4740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.0690 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.7340 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 6.5090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 7.9830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 8.3760 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 8.8660 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 10.2410 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 10.7210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 12.0780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 12.9590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 12.4870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 11.1300 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 10.6680 -1.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3660 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6540 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5180 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.9210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.6610 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0490 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.9100 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.9220 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.3210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.1820 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 8.5480 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 10.0330 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 12.4510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 14.0200 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 13.1780 -1.6930 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 23 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 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END