INDOFINE-ZINC00058008 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0240 -0.7410 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0930 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8170 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1980 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8520 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8490 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.0380 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6890 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2960 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.2560 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.6020 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.5450 -2.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9070 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1730 5.9330 C 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 -0.3020 0.9780 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.9210 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4350 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.7240 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8050 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.7320 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4320 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6690 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.8580 6.7810 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END