AURORAFEINCHEMIE-ZINC03614865 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.3080 0.8560 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5480 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.2650 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.5370 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2900 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.5810 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.1340 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3740 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.0820 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5170 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.1770 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.0490 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4220 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -9.0340 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.4250 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.9620 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.4750 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.9850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2390 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.3170 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.8580 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.3630 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -13.1150 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -14.4950 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -15.1260 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -14.3790 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.9930 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -12.2560 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -12.9720 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.7820 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.4030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.3840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4740 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0760 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.8620 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.1660 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.7970 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.4920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.5220 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.4340 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.9100 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.0890 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.5570 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.8050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.4770 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.9180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.4750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.5560 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -12.6240 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -15.0810 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -16.2040 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -14.8720 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -12.2660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -13.6260 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -13.5720 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 39 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 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END