AURORAFEINCHEMIE-ZINC04088952 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2020 1.6400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1060 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2610 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3850 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4230 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.0380 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.0480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7620 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9000 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6550 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1880 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.1710 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -4.4380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.5880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8320 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.1400 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8640 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.5970 3.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -5.8880 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.7200 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.8260 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.0210 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.5450 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.9970 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.6850 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.4050 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.5270 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.9620 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.2610 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.1370 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -13.0660 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -13.5490 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9930 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0420 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1080 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.4710 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0520 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.3270 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.0990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.6700 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.3160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.2560 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.7920 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.0110 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.6520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.9370 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.1270 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -12.0650 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.5540 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.6260 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.8630 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -14.4290 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -12.8030 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.1390 -1.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END