CHEMBRIDGE-ZINC00123692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3790 2.1160 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5010 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.8410 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7770 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.1040 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.6800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.3390 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1650 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.3700 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.4920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.5120 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 0.0850 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 1.0060 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 0.5700 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -0.7850 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -1.7060 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -1.2740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 -1.3310 -0.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.6300 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.5480 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3690 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.3770 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.6340 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.8130 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.5570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.1140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.1130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 2.0640 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 1.2870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -2.7630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -1.9920 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END