AURORAFEINCHEMIE-ZINC04047110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.1780 -0.7980 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3130 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8220 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8400 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.0410 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4380 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8080 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6900 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2040 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.2970 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.6390 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.5740 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.2250 5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -3.3120 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7980 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.6330 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.3500 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.8870 7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.6870 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.5350 4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 -1.7650 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.4470 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.8110 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -4.3700 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -3.5600 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -2.1900 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.6190 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.2230 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.7480 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.1790 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8880 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4170 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4360 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.7770 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9120 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4760 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.1060 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2500 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.7560 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8900 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1100 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8530 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5760 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.7960 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.5520 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.4460 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -5.4420 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -4.0030 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -1.5610 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END