AURORAFEINCHEMIE-ZINC03428169 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4720 1.6200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7700 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4800 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.8700 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5320 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2600 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5180 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.1380 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 1.2040 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0620 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6450 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5570 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4640 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.5570 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2110 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.3220 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.8080 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.8180 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.8550 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.8820 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.8720 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.8380 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.3040 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.4680 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.3690 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.1040 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9390 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0370 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.6730 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.1180 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2520 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.5140 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4250 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.4200 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3570 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1520 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.6000 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.6870 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0610 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7000 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.9760 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0500 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.8270 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.0160 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 1.8620 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 3.6920 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.6740 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.8320 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.6750 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.2790 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8080 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.7330 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1250 -9.1140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END