AURORAFEINCHEMIE-ZINC04653286 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.1030 0.7990 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0410 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7710 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -1.0020 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5310 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9470 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -2.5090 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1930 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -2.3140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.7500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7540 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -4.7730 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.4080 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -4.6830 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.2980 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6230 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.9720 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.9780 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.3460 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -9.2660 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.6130 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.1840 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.1900 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -6.8280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6390 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.0960 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3370 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8300 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4510 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.6920 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7080 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.0360 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.0050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.6400 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.0290 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.7780 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9210 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.3690 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.5150 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.5800 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.1390 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.6280 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.6980 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.2570 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.8530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.8270 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0310 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6870 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.5170 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7960 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END