CHEMBRIDGE-ZINC04810687 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5980 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4310 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4150 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0430 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.6660 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4570 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0590 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3240 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.1820 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.5800 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3200 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5960 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.3870 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.0940 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.3400 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.6670 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.0480 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.3030 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9700 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9600 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0680 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5210 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0590 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.5640 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.4960 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0490 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.8570 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1360 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.2030 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.5970 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.7890 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.9370 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.6480 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.4440 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END