CHEMBRIDGE-ZINC05008911 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7670 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0870 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.1800 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.8070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4780 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.7580 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.0940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.1650 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.5760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.9230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 2.8670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.4430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 4.3140 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 4.6270 1.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7340 2.3560 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.1240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.8210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.1580 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.4850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8470 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8790 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.5610 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.8920 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.1680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.1980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.7790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.5570 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.9420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.5280 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 5.1040 -0.6490 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 17 -1 M END