AURORAFEINCHEMIE-ZINC02665379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -2.0850 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1110 3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 0.9020 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.5610 5.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 0.2520 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9950 6.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -1.5410 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8810 5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.9160 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.3120 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7270 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3540 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1020 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5010 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2480 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.6340 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.1980 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.2330 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.3990 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.5440 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.1580 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.5430 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.4090 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8730 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.7880 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5850 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.8600 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.0660 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.1260 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2670 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.2160 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.3140 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END