CHEMDIV-ZINC00093263 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.4850 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9650 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.8400 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8630 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.9460 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.7830 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.8680 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.1100 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.2600 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.1800 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1930 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9890 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.9080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.1880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.4880 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.5950 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.7460 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 1.1780 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.3030 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END