NIH-ZINC00278773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.1100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2480 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.4530 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4580 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9490 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3110 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.1200 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.1230 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.2720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.4120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.4040 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.2570 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.1120 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.9640 -3.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.5060 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8170 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1180 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.0220 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2910 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.3510 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.7680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8530 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6830 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.9650 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.2990 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4930 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.8830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.5010 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.5290 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.2940 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.0320 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.8030 -1.6150 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 M END