FDA-ZINC03831513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.5480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.5060 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1830 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 1.2480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.4520 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -1.4710 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5810 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -1.6720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0010 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3350 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0420 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.5420 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4500 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.3470 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.3140 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.8290 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.8320 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.3780 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 3.2760 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.8170 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.8110 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.1690 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 -1.2730 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0310 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5870 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.0240 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5350 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0710 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4700 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2730 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.3900 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0990 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.3790 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7040 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.9580 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.2550 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 2.2250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.4260 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7780 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.2780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.7920 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END