INDOFINE-ZINC04100778 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -6.1610 -3.9920 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.3520 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.9990 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3240 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.0140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.3670 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.0400 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.3640 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.0290 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9860 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2010 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.6020 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.3680 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.7560 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3710 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.5900 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.2370 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6860 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.5150 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8230 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.2020 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -10.6300 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.0120 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -4.7370 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.9690 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.4670 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.0470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.9000 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -5.3160 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.0890 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.3040 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.4450 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9020 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.0340 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0040 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5970 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.1790 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.2160 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.5460 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.9800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.9820 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.0190 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END