CHEMBRIDGE-ZINC04818614 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2000 1.8330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3160 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 0.0620 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5350 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1500 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5880 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4100 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7860 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8530 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8210 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3210 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4070 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2420 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8280 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.3270 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1310 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0870 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.3180 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1730 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1930 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2890 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.0700 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6420 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.1830 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.8890 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.4670 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7600 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.1830 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.0630 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7970 10.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1850 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END