CHEMBRIDGE-ZINC02751944 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.8130 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.2890 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3000 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.6420 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3030 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.3190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6580 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6640 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3280 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 -3.7640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.7460 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.6770 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.0540 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.0890 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.3930 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.9320 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.9620 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.9900 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.2560 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1680 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.2680 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.2820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.0660 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.6660 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.0050 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0490 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.5300 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.0400 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.7020 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.5440 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.4760 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.9700 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END