NIH-ZINC02883756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.3230 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.9340 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.1740 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.7960 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.1770 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.9380 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 9.3200 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 10.2750 2.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.9670 8.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 11.2540 8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 9.0210 9.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 10.2150 8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 11.4100 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 11.1830 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 9.6380 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 9.2750 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.0960 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.2040 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 11.0160 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 11.5450 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 12.2880 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 11.5630 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 11.6470 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 9.1920 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 9.3410 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 9.4150 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.2470 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END