INDOFINE-ZINC02581734 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 3.6430 -2.6920 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -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 -1.9630 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.5950 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.3500 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.7470 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.5980 -1.1280 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 4.7030 2.0840 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.7350 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.6300 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.1360 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.2000 -5.2460 Cl 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 -0.0190 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 -1.5620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.7470 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 5.8530 1.6040 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.9470 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.3290 -5.4230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END