AURORAFEINCHEMIE-ZINC06666364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5820 1.5720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0420 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4570 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7950 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5240 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3730 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7350 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2200 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.1720 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.4100 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8950 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.0930 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5240 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0630 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.4630 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8270 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.6720 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.1560 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.7940 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2340 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2800 4.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6370 3.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4630 5.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9150 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9450 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3300 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.1950 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.2360 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.7380 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.8210 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.9390 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.5560 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 23 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END