INDOFINE-ZINC04252602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0320 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0800 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7530 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0140 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7080 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0120 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6210 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0730 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6140 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0610 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4880 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1370 0.0120 O 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0000 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8320 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7880 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5460 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1530 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0740 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8090 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8340 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9070 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END