CHEMBRIDGE-ZINC02390826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1020 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1640 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7660 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0090 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6490 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9890 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6550 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8630 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.1850 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0510 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3500 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4040 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1960 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0460 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8300 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.7640 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.9160 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.1310 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7600 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8440 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5100 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0780 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1080 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.3170 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7140 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3760 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.6460 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.2470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.1990 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.6960 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END