CHEMBRIDGE-ZINC04978196 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0940 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7120 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1370 1.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9010 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4540 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3710 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3660 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -6.8380 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8940 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.4390 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.2520 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.0100 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.2770 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.0540 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.2860 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1220 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5830 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.8460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.8720 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.8350 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2880 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.1190 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.9960 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.4710 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.0120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.3070 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.0410 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END