CHEMBRIDGE-ZINC04700974 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.1830 0.7850 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6130 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7440 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6430 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2610 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4470 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3810 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1890 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6640 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1820 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.1640 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0330 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5330 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.4810 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.7910 -6.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8220 1.7870 -9.0660 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7040 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8760 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.6790 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1130 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.0530 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.4650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.9200 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.3720 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7160 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.8720 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2300 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.2690 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END