AURORAFEINCHEMIE-ZINC04172114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.1270 -0.6930 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1180 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 0.8840 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.7660 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1330 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.0340 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7540 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.2050 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0520 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -1.8260 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.7980 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.8840 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.8930 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6530 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4140 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4000 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6400 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.2300 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.2400 -8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.6340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.4080 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.9700 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0630 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.0000 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3040 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6590 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9870 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.6320 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6500 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.6280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.9630 -8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.4810 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END