NIH-ZINC06498256 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.3500 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1210 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2200 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4770 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.0320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.1370 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.2660 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.0990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.2300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.5410 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.2950 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.4380 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.0320 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.7580 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.3840 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.0690 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.6410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.8760 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.6500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.0860 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.5110 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1760 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1860 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -0.8960 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.3980 -3.5530 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 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END