INDOFINE-ZINC02576859 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.4060 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.1160 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.8320 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.5070 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.4640 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.7550 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.0880 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3720 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.3710 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1660 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.1590 7.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.5920 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.4420 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.3130 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.0660 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.2040 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.9730 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1150 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.0880 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.9860 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.5020 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.1450 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.2020 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.5290 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.4940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8630 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END