CHEMBRIDGE-ZINC00284768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.1670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3430 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -0.8560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8170 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3190 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.1020 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.4800 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.0740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.2910 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.9130 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6460 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8010 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6890 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1300 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0330 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1040 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.2620 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.3120 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.4830 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.4180 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.4960 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3440 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2880 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6790 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.3920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5130 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3720 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6380 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.0920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.7560 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.7360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.2460 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6830 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8060 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0060 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.5240 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.0650 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.1990 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.4090 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END