INDOFINE-ZINC02529944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.4610 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6840 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0480 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1160 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8220 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.9610 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2500 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8420 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.9370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.6680 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4960 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.5910 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8580 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.3000 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0970 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.4560 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.0290 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.2440 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.8820 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.0380 0.1490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.9540 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7770 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1180 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5520 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2240 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.0720 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.3760 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.0710 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.4620 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1540 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.6510 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -9.0740 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.0940 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.2700 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END