CHEMBRIDGE-ZINC04869038 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9490 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4030 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6760 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.8680 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.3270 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.5410 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.1590 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.8870 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.4830 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.8170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -4.4790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.8360 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.5830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.9760 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.5760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.9550 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.0240 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4470 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3960 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.2550 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.7540 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.8110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.9140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -6.3410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -7.6580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.5680 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END