INDOFINE-ZINC02529828 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8580 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.2590 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.0770 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.6020 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.4500 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.9930 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.6530 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.7990 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.5020 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.3040 6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.7660 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 5.2360 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.3920 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 4.0450 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.6120 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 5.3480 9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3630 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5120 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6710 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.6460 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.0360 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.4150 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 4.4860 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 5.9180 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END