AURORAFEINCHEMIE-ZINC00507456 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 4.3010 0.3920 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5400 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9030 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7020 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4460 -2.6430 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.7390 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.4710 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.4490 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.2150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.0180 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.9710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.7330 -2.1520 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 3.5980 0.4400 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.2000 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.4150 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.4920 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.4940 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.4240 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.3840 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.9740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.1500 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.9070 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3200 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.5480 -2.7160 N 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 12 1 0 0 0 0 8 20 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END