CHEMBRIDGE-ZINC04635056 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.4340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8890 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -2.2760 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.2990 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0860 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0730 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7280 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.0670 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0760 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4110 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.7410 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7560 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7810 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8950 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2730 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5910 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.5520 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9970 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6930 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1020 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5990 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0320 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1900 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7780 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6730 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5300 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1540 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.5210 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.9500 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END