AURORAFEINCHEMIE-ZINC04064936 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1130 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.5010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7030 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7980 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0940 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5960 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.3830 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -0.7230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.1820 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -1.2200 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.6130 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 -3.2490 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.7740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.0210 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9290 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.0050 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.6550 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -0.2670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.3560 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.5430 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 2.1610 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 2.7030 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 2.0740 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 3.9640 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 5.3710 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 5.8960 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 7.2300 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 7.7590 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 7.8160 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 6.9430 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.9890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.4020 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1700 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8810 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8830 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3560 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3520 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6060 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.8460 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.3770 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.1150 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.1940 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 0.7330 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.2920 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 2.6260 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 1.4170 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 1.9690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.5390 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.8580 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.6720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 3.3740 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 4.0370 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 6.0040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 5.3430 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 7.8590 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 7.2120 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 8.7640 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 7.0980 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2470 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.1650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.0130 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 3.2450 -1.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6410 3.9910 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 67 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 22 67 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 68 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END