NIH-ZINC00283831 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.6030 0.3870 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.5340 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.9680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.9800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2990 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2000 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7070 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5900 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.7640 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.1900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5030 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.5130 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.6220 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4570 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.8420 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8510 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.5670 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9960 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6450 4.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END