AURORAFEINCHEMIE-ZINC06744052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9740 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4830 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.3690 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.5630 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1020 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.8740 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.8630 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1570 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.6310 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4940 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.8670 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.3770 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4910 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1270 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.9930 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.1820 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0520 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2630 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8660 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.4360 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0940 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4830 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.3240 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.5950 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.3740 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5480 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8890 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3820 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1420 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.3630 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9260 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5220 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.4380 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4350 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.6780 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1340 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5100 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END