FDA-ZINC03830454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.5650 1.2770 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.1360 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9000 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9340 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -5.0720 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.9830 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -6.2780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.8380 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.1180 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.3100 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.4670 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.4280 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -10.5450 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.6500 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -11.9300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -9.2760 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.2000 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.6460 5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.1900 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.2100 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.1750 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4880 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.7530 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0670 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.4820 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.7170 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0490 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.0130 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.9290 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -12.1400 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -12.6960 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.1230 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.2360 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.4040 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6980 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.2770 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.2740 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END