INDOFINE-ZINC04252504 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0100 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9940 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6300 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8700 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4680 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1530 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2760 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.6960 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5390 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.8850 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7890 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.3070 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.5570 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2610 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.4990 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0310 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3270 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.1010 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3980 8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0980 9.2400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9860 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.6930 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8030 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1690 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.0090 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9940 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5590 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.5370 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8460 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2140 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7400 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.6700 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.7660 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.4200 0.1840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END