NIH-ZINC00303121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5100 1.8090 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3600 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5220 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8560 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7680 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.1230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5720 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6580 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3030 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.9460 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.7830 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.3360 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.1140 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.9750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.5630 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.3790 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.6580 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.0830 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.2220 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -12.2990 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -13.0850 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -12.6660 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -11.4770 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9680 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.4820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2010 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1600 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.4190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0060 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5920 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.2960 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.4750 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.5820 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.0460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -10.5340 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -14.0670 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -13.3270 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END