FDA-ZINC03830851 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7590 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5470 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 3.3450 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.6610 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 4.4060 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.2880 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.7500 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.1230 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 3.2160 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.0200 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.3440 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.1220 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.2040 0.7800 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 6.5710 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6700 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.5490 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.7720 -0.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.8580 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 6.2230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.5050 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.8320 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.7870 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.5710 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 7.5180 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.3510 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 6.1680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END