AURORAFEINCHEMIE-ZINC03611405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 0.0000 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5740 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.7710 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.3960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.5340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.1160 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -2.5640 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -1.4310 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.8410 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.2700 0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -4.2240 -2.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8490 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.5350 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4760 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6950 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.9490 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1800 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.1540 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9150 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.6890 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1020 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.6560 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1050 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6580 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1600 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.9650 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -3.0200 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.0020 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1910 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.3780 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1090 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6800 -1.9950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END