AURORAFEINCHEMIE-ZINC02296622 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7420 -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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8200 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.1740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.3650 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.6840 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.6930 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.4710 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.2610 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.9240 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.3000 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.2850 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.9160 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8280 -2.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9030 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.5780 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.0970 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.3040 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.1020 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.1580 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.1400 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9510 3.1900 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 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.3160 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.1800 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.8050 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -9.8300 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.7540 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.9050 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.4470 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.5130 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.9080 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7650 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3380 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.0620 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5730 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3820 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3490 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3860 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8670 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END