CHEMBRIDGE-ZINC04978195 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 -0.9060 -6.8650 -1.0960 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 1.0440 -7.0060 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.6260 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.9430 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.9800 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.3730 -0.9260 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 0.9310 -5.9810 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5890 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.6800 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.0130 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -10.0140 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.4060 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.9790 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.3480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.0060 -1.4320 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