CHEMBRIDGE-ZINC04675308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3190 1.7890 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.4130 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3300 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.3040 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.6850 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.4270 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3110 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.7350 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.2470 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.4700 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.5700 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.0470 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.3020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 8.1890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 9.5610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 10.3790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 9.8010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 8.4350 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 7.6760 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6290 1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.3660 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0840 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.4050 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.5020 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.0180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.1670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.1920 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 7.6970 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 9.9770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 11.4430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 10.4130 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 7.9840 0.3010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END