CHEMBRIDGE-ZINC00229047 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.4110 1.0950 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1640 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7480 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1930 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7760 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.9160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2130 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.9280 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.8780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.2880 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 4.6600 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.8200 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.7040 -1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8500 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.0740 -1.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5460 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6940 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.7300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.7590 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.3650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.2280 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.1610 -1.2160 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END