NIH-ZINC00266537 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5270 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2500 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5730 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1060 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.1850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0190 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.4070 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.7890 -2.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9060 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8520 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8650 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.8380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.7780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7840 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.6550 2.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.7100 0.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.1520 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.5500 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.8930 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.5010 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.0830 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1530 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.8620 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.7790 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.0840 -2.2690 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 8 -1 M END