AURORAFEINCHEMIE-ZINC01244090 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.8370 -2.8760 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.0990 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.1870 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.4600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.5480 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3670 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.0950 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.0090 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.6140 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.0200 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7780 -7.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -0.7540 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.3570 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1430 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.5210 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.7140 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.6860 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.0230 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.3950 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.4250 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.0870 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.7120 -7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.0240 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7430 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.1040 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -1.0710 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.6770 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.3150 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.3430 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5730 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.9320 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7140 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.8240 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.9820 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7320 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.5780 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.1040 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.0430 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.3960 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 4.7790 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.7160 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.3320 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.6020 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 5.6000 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 7.1060 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4120 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.3540 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.6520 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.0070 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.0570 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END