INDOFINE-ZINC04252639 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5010 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6440 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3200 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.4720 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6890 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.2010 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.5960 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.2200 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.4630 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.0840 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.5560 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.9120 8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.5780 8.5680 O 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 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7220 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3750 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3990 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.1860 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.9560 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.4970 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.2960 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.9580 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END