NIH-ZINC02836331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8330 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.1990 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1600 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3000 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3460 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2530 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.1140 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0690 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4650 -6.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.6740 -8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.5490 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.0520 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1700 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.2530 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.1540 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.4550 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4920 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.7410 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9620 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.7400 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.4730 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.8960 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END