CHEMBRIDGE-ZINC00619703 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.0720 1.4310 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0490 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6710 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0010 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.3850 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0990 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0430 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0690 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1940 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2440 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.9750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.3470 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0070 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.2820 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.9100 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3980 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.0510 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.4260 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.5580 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.0420 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -12.5490 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -13.1720 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9890 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4710 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5580 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1790 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.2210 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.9130 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.7980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3480 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.8950 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.9260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.9340 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.6750 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.6660 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -13.2000 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -14.1660 2.4000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END