INDOFINE-ZINC02576856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.5280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.8980 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.6920 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.1240 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.7640 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9620 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.5940 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.3500 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.7450 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.5980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.2140 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.3300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.0830 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7330 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.6280 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1360 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1540 4.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.5630 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.7480 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.1060 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.6040 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.9470 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3260 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3600 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.0010 -2.8890 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END