AURORAFEINCHEMIE-ZINC01042215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8260 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7170 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0010 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4460 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1960 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8070 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4040 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3640 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2110 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7220 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.2510 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7580 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2820 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.7530 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0020 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0170 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6430 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6210 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.7330 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6960 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.2700 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9500 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1810 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1060 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4360 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1060 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3280 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4070 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.5650 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.6360 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.5970 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6900 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4390 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.3830 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8160 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9940 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5950 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0610 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END