IFLAB-ZINC04159072 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5000 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 -0.0320 -0.5120 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3870 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3800 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.1930 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 0.7660 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.6930 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.7940 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.5040 3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.7700 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.0780 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.4910 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8390 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3780 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0690 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5600 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7930 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9690 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.4780 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.0260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0920 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.1640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.1700 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.1680 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.7800 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5700 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.5220 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4710 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.0120 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END