CHEMDIV-ZINC06919200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1090 1.0360 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6100 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2000 1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3390 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.1750 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4450 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.6010 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0440 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.6770 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0550 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.6950 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9740 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5900 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0510 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.6720 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.9300 8.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.9180 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.5090 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9440 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.0430 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.6670 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.7720 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0060 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1260 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9490 9.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END