CHEMBRIDGE-ZINC00477091 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.4770 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7870 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1660 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.3990 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.4470 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2300 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7440 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.8780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3390 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.7170 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.7960 4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1740 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9030 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.9670 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3170 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5880 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5310 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.7530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.4660 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.3400 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1720 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.7750 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9850 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.7370 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.3780 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5330 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.1600 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8700 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0370 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END