FDA-ZINC03830587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1200 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -0.3430 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0510 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 1.0180 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.8270 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -1.8860 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.2890 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 0.7840 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4440 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 0.0440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9240 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.8780 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -0.8520 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.9400 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.2180 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2950 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.2790 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8680 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.3940 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.4430 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.1810 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.3200 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.9060 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.7380 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9810 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6430 3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 0.8370 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.0230 2.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4700 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9990 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9360 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.0840 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.4160 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.1750 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4980 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.3430 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7280 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8870 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.5220 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.0780 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.3400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0920 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.8600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.6710 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.9280 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5840 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.1250 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.0010 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.4390 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0300 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END