AURORAFEINCHEMIE-ZINC02102840 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.5010 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7400 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.3190 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.9490 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.3030 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.2930 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.9770 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 3.4390 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 4.0190 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.3830 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 5.7740 -1.2250 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.8280 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3820 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4380 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.8340 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.8080 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.5580 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 4.5280 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.0020 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 6.2020 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 7.0940 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END