AURORAFEINCHEMIE-ZINC04027223 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9870 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6600 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4840 3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -1.4760 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2550 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.5460 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6190 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5240 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0100 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4740 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5700 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0470 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6630 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.6340 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.4620 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.4360 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6590 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END