NIH-ZINC04196870 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 3.9380 -3.9130 -8.9100 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 6.0420 -2.3590 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.1030 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.1350 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.4890 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.7040 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.9430 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -1.3330 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -1.1560 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -1.5910 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.2020 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.3830 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -1.3700 -8.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.0890 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5290 -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 -0.6010 -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 5.6590 -1.5780 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.3510 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.8760 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.1260 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.2830 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -3.5020 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.6740 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.9170 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.9930 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -0.6790 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -2.5420 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.8640 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.0500 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.6660 -8.1270 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