AURORAFEINCHEMIE-ZINC05339829 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7270 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.2270 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7250 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1940 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.6940 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.2240 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7980 5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.1400 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5830 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.7550 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.2320 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.4270 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.1670 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.7170 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.5100 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.9770 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.5750 6.1710 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.8170 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.1370 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.6050 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.8150 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.1040 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5490 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.1370 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.5280 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.2000 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.6660 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.7940 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.1020 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.2970 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END