AURORAFEINCHEMIE-ZINC03956687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8210 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.6220 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5670 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.8060 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.6770 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.7190 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.5960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 3.4240 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.8600 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.8780 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.1040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5890 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.6870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.9740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.5510 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.4250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.9900 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 5.2720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 5.4660 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.9080 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.4090 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.0270 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.6240 0.7790 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END