IFLAB-ZINC04340703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.5280 -0.3230 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8630 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.1850 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3770 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8320 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.1950 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.1050 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6320 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.5420 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.9420 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8880 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.1230 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.6540 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.3730 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.8360 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -9.1680 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.0460 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.5920 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.2600 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -11.8720 -6.7070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5410 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.5300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1040 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.0090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0820 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3160 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1290 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3270 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.1520 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.5280 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -10.2810 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.9060 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6990 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.4850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.1600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END