INDOFINE-ZINC04252557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4860 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7340 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3790 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.5940 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5590 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.1630 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.5990 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.0140 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3970 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1750 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.5280 -8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7450 -10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5630 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6560 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.3160 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6770 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.8680 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.9320 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.9740 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END