AURORAFEINCHEMIE-ZINC05348496 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8150 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.6500 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.3320 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -4.3160 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.2850 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8710 -2.7690 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.2770 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 -3.3320 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0550 -4.3120 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6890 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.9070 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.7040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -4.1410 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.7750 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.9770 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.5330 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.7300 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5320 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.8790 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -4.9230 0.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5210 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.5930 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 0.6980 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 1.5500 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.1090 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.1820 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.0320 -3.7500 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.9860 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -4.1160 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -2.6960 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.3580 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.9410 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.2280 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 1.0420 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.5580 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.7740 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -0.5270 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.0400 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.3680 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.6890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 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 1 0 0 0 0 10 27 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END