INDOFINE-ZINC00057896 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1090 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8360 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.1960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8400 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7460 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.9090 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.2160 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.3980 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.2960 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.6790 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.7600 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.0460 0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.7550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.8990 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.8040 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.2900 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.8850 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.7860 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.2150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END