CHEMBRIDGE-ZINC04947465 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4740 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1400 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.5470 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1080 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4550 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1280 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.6200 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.7480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0540 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7370 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.0330 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.7520 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 1.3020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.0200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.3600 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0080 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3640 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.5880 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9660 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.1700 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.6600 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0800 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.8320 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -0.6380 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 1.8220 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.1000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.9230 0.1660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END