AURORAFEINCHEMIE-ZINC04086379 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.4220 1.4940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0450 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -0.5510 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9960 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.1840 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -0.6470 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 0.1590 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7380 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.2430 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -2.1400 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3940 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -0.7410 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9370 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9620 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.9080 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3510 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -0.2030 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.8300 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.1830 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.6680 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.3640 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.1410 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.2070 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.5120 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.7710 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.5920 -9.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.9230 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.0580 -11.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.1770 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.1730 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.7730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.9500 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0730 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.4500 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.3400 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.6500 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.9670 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.1690 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1360 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5920 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.4050 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.2880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.8230 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.8360 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.0190 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.2440 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4910 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9100 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.0430 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.8500 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.9560 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.9040 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8800 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1050 -5.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3040 1.0810 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.1030 -6.1680 H 0 0 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END