FDA-ZINC03593750 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6830 -1.5340 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1000 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3570 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.1630 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5070 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.9840 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.5390 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 2.9980 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.9870 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.9340 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.8940 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.7160 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5340 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.5060 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.7250 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.3180 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.3990 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.7100 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.2950 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.4200 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.0110 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.3440 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8330 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6270 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7070 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3920 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.1240 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8070 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4050 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.6580 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1650 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.5440 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1660 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.0600 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.3240 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.7900 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 5.0020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.6820 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.5490 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.7090 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.2620 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.5160 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.7530 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.9730 0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END