AURORAFEINCHEMIE-ZINC05346418 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.7420 -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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.5660 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4490 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -0.2170 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2640 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -0.4290 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4850 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -1.9200 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.4950 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6930 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.4580 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.3580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4600 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.6620 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.7660 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6610 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5170 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2690 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.8560 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1370 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3390 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.0000 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.1850 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.7110 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0490 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8680 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.8930 -9.5370 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 -1.4480 -2.4190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.3830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7080 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.2340 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2420 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8820 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.5910 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.9200 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.4590 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.1360 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.7610 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2970 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9900 -3.8800 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 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 26 1 0 0 0 0 10 55 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 55 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END