INDOFINE-ZINC01080957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5220 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7720 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2800 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5760 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2550 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.6540 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.6150 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9210 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.5730 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.5450 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.8420 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -3.1620 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.1930 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.9010 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.4870 8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.4930 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.4510 9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -2.3450 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5790 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2770 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4060 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5160 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.0450 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.7000 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.4780 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.4190 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.3490 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -2.7140 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.7040 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -1.7730 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END