INDOFINE-ZINC04252499 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0190 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4760 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8780 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6450 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0150 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0000 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7140 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5390 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.7440 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.9500 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.6500 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.0630 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.7340 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.1250 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.8430 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.1750 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.7860 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.1060 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.6810 2.2240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2740 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6040 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.7860 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.6940 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.9060 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.1750 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -5.1460 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -5.7350 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.9560 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4840 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END