AURORAFEINCHEMIE-ZINC02129786 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.8530 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4540 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.6540 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.4630 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.0130 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3470 2.8060 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 2.2130 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.9640 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0580 4.1610 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.5070 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 2.8220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.5980 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.0080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.1160 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.5640 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.1490 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.2400 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.8050 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.4830 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.9140 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.7290 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.2660 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 7.6900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 8.1710 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.9680 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5880 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.3200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.3470 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.4700 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0020 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4390 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.5440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.2600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 5.2250 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 3.2790 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.4800 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.1900 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 6.2730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 5.6600 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 8.3120 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 7.6920 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.4270 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 9.0540 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 7.0140 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 6.9670 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.3410 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.7120 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3360 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.4320 -5.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END