CHEMDIV-ZINC00089285 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1760 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.7290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.4760 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.3390 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0580 0.0680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8210 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.2890 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.0670 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9110 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.3420 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.5550 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.4010 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.8300 -6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4670 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.0560 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6680 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.1560 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.7030 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END