INDOFINE-ZINC00058003 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 2.4800 -0.1100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8390 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7460 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.2040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9090 0.4870 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 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.0390 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.5760 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.1540 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.1200 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.5030 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.4550 2.6580 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 0.9480 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.7430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.8970 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.4890 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.6070 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.6340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.5730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END