FDA-ZINC03831470 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 2.3020 0.0600 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6750 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3550 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3580 1.4380 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 0.6340 -4.7290 3.1220 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 1.8630 -4.1420 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6720 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5940 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.9210 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.4000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0290 0.6120 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 2.2460 -5.0100 1.3820 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