FDA-ZINC01531009 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6540 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1190 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4750 -1.4770 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.0320 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1150 -2.3080 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6700 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.3660 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.9970 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.9560 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5070 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6440 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3930 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0750 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.6270 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9600 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END