CHEMBRIDGE-ZINC05008726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0010 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6940 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0010 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2150 4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7610 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0160 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7430 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0390 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7260 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1160 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8200 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1440 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7880 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2160 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7730 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0810 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8320 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4890 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5130 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7800 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0640 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0410 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1840 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9000 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6920 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.5420 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5670 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6270 -8.1960 H 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 9 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END