CHEMBRIDGE-ZINC00188410 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3280 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5380 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.2040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.5010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.1750 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.5230 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.8970 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.5790 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.8890 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.5420 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0060 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.7120 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.2840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.2460 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -0.0020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -2.4380 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.6470 -1.0490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END