AURORAFEINCHEMIE-ZINC03245826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7180 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8930 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.7370 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1570 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.0250 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.8320 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.2170 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -3.1360 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -3.8110 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -4.5680 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -4.6520 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.9760 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -5.2270 -3.7310 F 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 4.6700 -3.6950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2270 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.9160 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.3850 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6890 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.5680 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.1060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.5470 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -3.7490 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -5.2430 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -4.0380 -1.9500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END