CHEMBRIDGE-ZINC04869251 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0120 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5460 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0730 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.5350 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8410 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7780 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.2670 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.6870 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.0250 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.9450 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.5220 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.1840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.7160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5240 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.3080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.2390 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -4.7160 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.1520 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -4.5560 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -4.9880 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -6.0140 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -6.6100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.1780 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8200 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7850 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2220 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2070 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4970 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.7500 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.3520 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.4580 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.7080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.7550 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -4.5250 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -6.3500 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -7.4100 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -6.6410 -1.6010 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END