INDOFINE-ZINC01080958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.8270 -1.0820 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6240 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1150 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0190 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5210 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1190 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.2100 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.7140 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.1680 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.5350 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6560 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.3320 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.8970 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6150 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.1510 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.9770 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.2660 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.7300 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.0050 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.5090 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7950 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.5030 9.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4510 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9620 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1330 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2020 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7150 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1010 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.8160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6130 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.1640 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3310 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2240 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.8970 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.9980 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3550 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.2420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9750 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.9330 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.9070 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.3600 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.0040 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5270 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.8460 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7570 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.3010 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END