INDOFINE-ZINC04252556 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8530 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6330 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7520 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0990 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6980 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1570 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8320 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.8110 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.0380 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.6520 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.0410 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.8170 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.2110 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.9680 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -8.6390 7.6640 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 1.2160 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1200 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.3290 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6980 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.9610 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.0540 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.8940 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.1790 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.8250 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END