CHEMBRIDGE-ZINC04010115 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.7700 0.5990 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.1120 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0530 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6340 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0380 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6310 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0940 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7100 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.8230 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1190 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7960 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1870 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9010 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2270 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9190 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.3450 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.8490 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.0540 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6430 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.3190 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9140 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.0490 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8380 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0860 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0390 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2470 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.9810 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.6890 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.6590 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7730 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4360 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4130 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7050 -10.5050 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END