CHEMBRIDGE-ZINC04825580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 3.9510 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.0750 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 3.4770 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.0150 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 5.3980 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 6.2530 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.5660 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 5.7530 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.0620 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.3590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.8680 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 7.0900 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.8150 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.2930 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.0260 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.8450 3.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 8.1900 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 7.7510 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.2650 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.7990 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.6460 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.3020 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 8.8670 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 7.4790 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.3550 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 9.4360 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 9.9420 -2.4370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END