NIH-ZINC04196871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.5950 -1.8980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.4950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0670 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1170 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.0830 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5970 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6550 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.1500 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9030 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2130 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.0850 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.4320 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.0060 -7.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 -3.7530 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1330 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.9260 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.6150 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.5840 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.7270 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0310 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0200 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7580 -12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2710 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2990 -13.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8130 -15.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.3000 -14.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.2660 -13.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8480 -16.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.6210 -10.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5300 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9850 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.4690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.8640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.3880 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2660 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3660 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.8870 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.0470 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.5270 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7840 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6370 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.4070 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.1180 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.8770 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1820 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.9540 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8700 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9190 -14.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7010 -15.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6420 -13.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.6470 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8820 -9.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 M END