AURORAFEINCHEMIE-ZINC05426881 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5060 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 1.4630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.2290 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1460 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9830 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1570 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.2990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.8440 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.0010 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7060 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.4690 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 2.6220 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 2.5510 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 1.4980 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 2.0570 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 2.0430 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 3.4800 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 4.3130 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 3.9750 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.1630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.5550 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.3300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.9930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 2.8120 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.1490 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.7050 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.8220 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 3.5230 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 2.2800 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 1.2420 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 0.6050 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 3.0800 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 1.4420 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 1.5260 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 1.5240 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 3.9080 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 3.4830 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 4.0880 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 5.3730 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 3.9260 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 4.7460 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END