NIH-ZINC00035805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8220 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2000 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1330 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7910 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3350 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.7060 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.1530 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5650 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4720 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9280 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4340 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5420 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.6890 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.7400 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6440 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.4940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3950 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1860 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8350 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1670 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9640 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.9160 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9300 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.7420 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.5030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.5480 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6400 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6900 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6400 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.2340 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0470 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END