FDA-ZINC03831472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 2.3410 -0.0470 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7260 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.4070 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4560 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -2.2660 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1950 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -4.1550 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.9180 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -5.9500 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9010 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -5.4420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5480 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.8350 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -3.3500 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.5090 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.5690 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.6570 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8950 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6740 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0590 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7300 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.8270 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.2670 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9920 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.4730 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.9770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.5700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.0720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8050 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 M END