AURORAFEINCHEMIE-ZINC04028619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5860 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7530 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.1060 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.2340 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.6520 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -6.5260 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.7630 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.9970 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -9.9720 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -9.7560 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -8.5450 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.5360 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.2520 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.8280 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.2060 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.5940 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.0520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.9940 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.5470 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -9.1750 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -10.9380 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -10.5590 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -8.3890 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.4960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.7400 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END