NIH-ZINC00278773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.0400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1450 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0740 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2700 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7470 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.4440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1750 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.6970 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.5440 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2730 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.1360 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.1110 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.1170 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.2760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.4370 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.4410 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.2830 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.3010 -2.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.4140 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5510 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.8400 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.3710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.2630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7480 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.8000 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4750 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4120 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.5290 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.9040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.7760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.2740 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.3350 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.3360 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9520 -1.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1230 -0.2400 -2.4450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END