INDOFINE-ZINC02576873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.4300 -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 4.1110 -1.5240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.6660 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.4520 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.1120 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.9810 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.1870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0520 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2940 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2100 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.5920 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.2320 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4680 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.2320 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7760 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.5510 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.2250 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7630 -2.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.7430 -5.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.8890 4.2500 O 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 1.9890 -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 2.3430 -1.1560 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5620 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.4960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.8250 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.1880 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.2010 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.8120 4.1790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 26 38 1 0 0 0 0 M END