AURORAFEINCHEMIE-ZINC01569738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5820 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2630 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4630 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4530 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1770 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9880 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 -0.0670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.7550 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.9810 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.9750 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.4360 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.0370 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8290 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7240 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.9090 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6970 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -2.5310 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1530 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3870 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.6290 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.1490 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1960 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4880 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.2090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0870 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.5920 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5250 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.3820 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.8050 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.9660 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.4490 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.3160 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.1750 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4130 -5.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0880 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6270 -5.7670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END