AURORAFEINCHEMIE-ZINC04624173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0280 0.9790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9440 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5000 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0080 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 3.3480 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4400 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 2.9340 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.0300 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.8580 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.9430 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 7.1400 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.2150 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.1030 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.9310 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.7450 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 8.1620 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 9.4050 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.3290 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.2170 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1460 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1120 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1670 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.2890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.4440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.8780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 8.1320 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 6.1730 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.4910 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 9.8260 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 10.1030 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 9.2990 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4990 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6590 1.1190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END