CHEMBRIDGE-ZINC00619258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1390 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.6770 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1620 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4920 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8480 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0800 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9610 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1910 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.5570 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9790 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7770 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0750 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.5670 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2060 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0940 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.3110 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.3560 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.7620 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.4790 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7110 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2540 6.7940 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M END