NIH-ZINC06576753 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3920 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0280 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0580 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6540 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8510 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0260 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6430 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.0490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6820 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.9900 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.5960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9500 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.4460 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.3400 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1230 -0.9970 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -0.1230 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4310 -0.6620 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 1.3760 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6230 1.5210 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 2.0590 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9380 2.7630 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 1.0250 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 2.7940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 3.5310 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 4.2380 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1530 4.2380 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 5.0120 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 5.7460 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 6.4670 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 6.4640 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 5.7400 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 5.0100 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.8690 2.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -0.7150 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5130 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7070 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9810 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1560 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.6600 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 2.3650 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 3.4880 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 2.0710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 5.7500 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4090 7.0340 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 7.0300 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 5.7420 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 4.4410 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.7740 3.1520 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 39 55 1 0 0 0 0 M END