CHEMBRIDGE-ZINC04870132 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6760 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2070 -2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7740 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1980 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.5420 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.6160 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8130 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1040 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.7270 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.9510 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.5210 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.8690 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.6390 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0780 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.4590 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.9260 9.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8860 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8770 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1650 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5890 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2730 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.1710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7160 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.4540 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.4710 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.1330 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1300 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END