FDA-ZINC03830196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1310 1.5120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6170 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7210 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.1880 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8800 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.3930 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.8920 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -2.4910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1650 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -2.3960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.2510 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8460 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -4.8930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.3710 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -4.6170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1750 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.6560 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.8260 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -6.2600 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2980 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -6.4510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.9000 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4100 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -7.8190 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.2930 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.7810 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.1020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6030 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8750 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5580 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.5220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8940 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.0480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8680 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.8370 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.0410 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.0120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.2400 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.1750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.8040 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.5380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.9480 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.6350 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.9130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.9320 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.7030 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.1480 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8640 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.5700 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6860 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END