AURORAFEINCHEMIE-ZINC02123506 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2790 2.0230 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0080 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 0.5380 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.4930 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2620 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3590 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.0690 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.5580 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.6930 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4010 -4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 1.1320 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.0510 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.5120 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.9140 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.2150 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.4910 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.7770 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 6.7760 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 6.5340 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.2710 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.2370 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.9020 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.4490 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.2990 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.8330 -6.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 0.4900 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0280 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.6630 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0750 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.4490 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0880 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3500 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.9770 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.3990 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.4870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.2910 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3750 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8450 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6820 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4380 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0150 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.2350 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.4410 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.9760 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 7.7840 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 7.3590 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 5.0960 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7360 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4230 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0230 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1610 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.8450 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.7710 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.6640 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END