CHEMBRIDGE-ZINC01206586 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.2280 1.4090 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0510 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1820 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2420 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.9600 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.3320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0060 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.2950 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9230 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3930 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5000 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5530 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2390 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.4380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.8870 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.8200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3720 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.8900 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.8640 0.4740 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END