NIH-ZINC00475063 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.9640 1.4880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2610 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.7240 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8930 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.9160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4100 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4070 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2870 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.7690 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6230 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9070 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4360 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.6540 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.3120 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0810 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.4980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.5200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3280 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5890 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6320 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.4530 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7180 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.2320 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.4940 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.0930 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END