AURORAFEINCHEMIE-ZINC00395626 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0070 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6830 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9620 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1070 -0.0130 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.4710 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.7270 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.8230 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.8030 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 -4.5290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.1980 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8840 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.8400 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5010 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.4270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.2730 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9350 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7700 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9770 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.6840 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.2120 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4460 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.7790 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.1010 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.2390 0.8110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END