AURORAFEINCHEMIE-ZINC01244089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.8380 -2.8760 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.1000 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.1880 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.4610 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.5490 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3670 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -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 4.9490 -0.7520 -7.3950 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 3.1380 -0.7460 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.1070 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.0770 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6860 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3260 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3600 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5740 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.9330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7150 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.8250 -1.2580 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 -3.5790 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -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 4.8240 -1.4120 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.3580 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6620 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0200 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0820 -7.6700 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