AURORAFEINCHEMIE-ZINC00395626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 0.0030 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5520 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.8220 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.8590 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.8170 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -4.5400 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.1340 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7950 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8290 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.5520 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.3760 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -5.3750 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.1840 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4500 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.8260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.2060 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.1100 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.6220 1.1320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END