AURORAFEINCHEMIE-ZINC00087761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6050 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0530 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7110 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.4270 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8210 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.5860 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -3.7610 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -4.4120 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -4.8900 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -4.7190 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.0640 -1.7210 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.0780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.3890 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -4.5480 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -5.3980 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -5.0940 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.9270 -0.6760 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END