AURORAFEINCHEMIE-ZINC02110522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7970 -6.9540 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.8770 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.8000 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.6790 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -4.9140 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.3640 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.5350 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.6130 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.5460 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9060 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9630 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0720 4.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -3.7720 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.4990 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.8160 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.1440 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.1590 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.8440 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5150 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.2020 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.0120 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.0050 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.0420 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.5180 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7500 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3940 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7770 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.2290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.7030 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.0090 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.9180 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.5890 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.7490 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1040 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5720 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.6160 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.7550 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5110 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.9140 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.3880 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1960 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.9280 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.7690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.2070 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -10.9650 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6980 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.9980 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.6040 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3870 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6030 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.5520 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1310 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.2830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4610 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.1930 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1820 5.1770 N 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 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END