AURORAFEINCHEMIE-ZINC04084902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4630 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0490 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5810 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.1760 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1200 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5210 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.4960 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0250 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.3310 -4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -0.4020 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.4740 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.0980 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0300 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4680 -8.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 0.1100 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0980 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9040 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3340 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8570 -11.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.4740 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0260 -8.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 2.5460 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9640 -6.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 2.2010 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.5750 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7040 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.9910 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.6530 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7830 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9930 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7770 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5080 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4930 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5620 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.9060 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8400 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1280 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2620 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2300 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.2660 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0970 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0470 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1300 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.2800 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.1870 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.5680 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.2970 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.6420 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.4150 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.7460 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.3160 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1600 -2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9600 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.6700 -2.2700 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END