CHEMBRIDGE-ZINC02140543 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2010 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9660 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.5060 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.5900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.7720 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.6650 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.0860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.1490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 0.2910 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -0.8630 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.2790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.6870 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.6790 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.7500 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.7420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.8910 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 0.8830 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -0.6590 -0.1210 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END