AURORAFEINCHEMIE-ZINC02146388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1400 -0.2230 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4110 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9590 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1190 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.5600 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.6740 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0400 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2820 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8460 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7720 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.3750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.0260 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0960 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5330 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.6660 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.7780 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.3520 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.2070 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.1760 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.7750 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.3570 4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9830 -6.4310 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.6540 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.8830 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.8620 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.0780 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.3150 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.3380 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.1240 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -5.1150 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -4.1820 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.3580 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5670 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.4400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9900 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0700 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.3830 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5490 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.6640 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.2850 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.4320 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1770 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.3120 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.4560 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.0160 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -3.5730 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -4.9860 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.8950 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.2820 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.4840 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.3050 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.9310 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -5.8630 4.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END