CHEMBRIDGE-ZINC00432272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1490 1.3040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9190 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2560 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0300 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6450 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0240 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7050 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0170 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1750 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.7130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0820 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.7280 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.0250 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.6620 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.0470 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.1480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -0.9370 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 0.7720 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.5410 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.9700 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.2980 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8270 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.9190 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.7360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6450 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4530 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.6350 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.7880 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.5360 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0580 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 1.4580 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 0.1960 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 2.6100 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 1.3460 -2.2870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END