CHEMBRIDGE-ZINC04526036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8980 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6440 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0910 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9070 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.2750 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.0170 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.3930 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.0370 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.2820 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.5100 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.0670 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3780 2.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2550 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3920 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1980 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5170 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.9700 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.7740 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3760 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.2340 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.1950 -3.4450 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END