AURORAFEINCHEMIE-ZINC03850706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6690 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -4.1570 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6280 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -2.2520 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1500 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.1750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.7950 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1760 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1570 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -1.0670 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6680 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -3.7580 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.1770 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.7480 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1750 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6490 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.5420 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.4240 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.4490 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.4780 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.0900 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.4800 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.2100 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6140 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.8300 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.7960 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END