NIH-ZINC04142463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3120 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8070 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8600 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1810 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.7600 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3750 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.7480 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5000 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.8810 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5090 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.8380 -5.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.0760 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.9990 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.0570 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.8830 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.0660 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -5.5820 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.7650 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -6.8530 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -6.9120 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -6.9990 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -7.0270 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -6.9690 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -6.8880 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -6.9960 -8.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -7.1120 -5.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8910 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3470 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8010 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7460 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7720 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.6700 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.0090 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.5870 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.0820 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.5760 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.8590 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.3640 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -7.2080 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -6.8900 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -7.0440 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -6.8460 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END