CHEMBRIDGE-ZINC00148523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7490 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.7930 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.1530 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.2940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.7200 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.0560 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.9390 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -12.2970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -12.7770 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -11.8990 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -10.5390 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -9.4380 2.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -13.4020 0.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8920 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3540 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3820 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.1900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2230 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.6840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.6170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.7440 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.6050 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.5650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -13.8390 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -12.2760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END