FDA-ZINC00000487 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0180 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.2750 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0060 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.7590 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1460 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.7940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0570 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6640 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.8560 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4630 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4240 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9340 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8510 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0090 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0370 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2730 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.7220 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.8760 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6050 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.9450 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1700 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.6720 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.0260 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.7720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6310 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6110 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6270 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2850 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END