NIH-ZINC06492078 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0660 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7630 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9320 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9450 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 -3.2980 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2750 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.1120 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3820 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.8550 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.9900 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -6.6480 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -7.7390 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -8.3380 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -7.8150 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -6.7210 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.1800 -7.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.3870 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.7040 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.0530 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.1370 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5610 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.4150 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.9630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.0060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.6390 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.7110 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.6360 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.1200 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -9.1920 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -8.2560 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.3080 -8.5000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END