CHEMDIV-ZINC04248132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5080 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0020 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6620 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0440 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7750 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1080 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7150 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8930 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3600 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2350 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.8510 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -4.6400 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2800 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3420 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.8280 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.1340 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.4980 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.4070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.7540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.2080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.2920 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.9460 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -12.6510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -13.4460 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8920 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8410 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8810 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0970 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5540 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1990 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.6040 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.6460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.7560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.0560 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.4600 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.6390 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.2370 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -13.0860 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -14.0410 -0.8880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END