INDOFINE-ZINC04252715 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.7030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3020 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.4540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.4790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 7.8690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.8550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 8.5280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.8150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.6900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 8.4170 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 9.6320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 8.7220 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 5.6270 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END