AURORAFEINCHEMIE-ZINC02576235 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.4880 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0190 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6170 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7020 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1170 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.8650 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2290 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8480 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2040 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.7960 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.8380 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.1640 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.2590 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8450 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8490 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2270 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6130 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.8110 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.3330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.1700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -2.7810 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.0820 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7030 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.7810 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END