CHEMBRIDGE-ZINC04005900 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.4500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0770 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.4290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4680 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -1.9710 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1590 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0020 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9570 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5210 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.8860 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.6880 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.1230 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7580 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0930 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7820 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.3420 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.2150 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.5270 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.0300 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7360 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4120 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8950 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.3270 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.7540 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7490 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.3180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.8810 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8790 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6520 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4270 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5640 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9820 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 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 38 39 1 0 0 0 0 M END