AURORAFEINCHEMIE-ZINC02112455 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.9220 -2.7060 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8490 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6900 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.4010 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -0.0870 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.1510 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2180 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 0.5300 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.1010 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 0.1660 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.9460 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 0.6490 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.0670 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 1.5570 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4390 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.2470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1930 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4740 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 3.3730 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.5930 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.9180 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.1850 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.3170 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.3260 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.5450 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.0000 -5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 1.2870 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.2710 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.6260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.1790 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.9890 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.5460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.0400 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.1070 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.5670 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.0680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9180 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.3540 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.2440 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 2.0690 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.3320 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.3660 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6500 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.9990 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.6100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.6060 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.1180 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.8150 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.0440 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.9520 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.3220 -6.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 1.8560 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.3870 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.2360 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END