AURORAFEINCHEMIE-ZINC06665301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.6480 1.3820 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5820 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0650 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8170 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1990 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.7990 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1310 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7380 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.3210 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3940 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5120 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.8210 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -6.2640 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.5560 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.4070 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.9680 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.6760 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.9420 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1220 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.4040 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.6350 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.5820 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.7040 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.2500 3.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.1600 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8080 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6450 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.7360 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7380 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6940 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0700 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.7790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.6000 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.9010 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.4160 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.6360 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.3330 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0570 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.2290 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.7680 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.5260 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3800 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.8230 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4240 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END