CHEMBRIDGE-ZINC04989564 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3440 1.0160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.3600 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2770 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2720 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3940 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0400 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.4160 1.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6680 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.5240 2.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7130 -0.8220 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.2490 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.8320 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.5260 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.1010 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.3960 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.1980 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.0190 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.2730 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.1610 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.4770 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5150 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7540 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.5590 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.6760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.4860 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.9180 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.3770 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.1740 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.9670 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.9420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.3920 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.2510 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.6130 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.3830 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.5300 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.0840 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7230 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.9500 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.1150 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.1890 2.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7400 -1.7650 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 41 1 M END