CHEMBRIDGE-ZINC00103327 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8610 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6170 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.6640 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9740 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2400 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1880 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1370 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3390 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2100 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.0130 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.3230 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6770 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3690 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.9380 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9370 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6300 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2950 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3980 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4730 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7910 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2610 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.8730 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.8410 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6980 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.1500 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1780 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.9580 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.4120 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.6440 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.0090 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END