AURORAFEINCHEMIE-ZINC02129783 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0620 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6400 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 2.7420 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2300 3.2180 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.7700 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 4.8030 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.3820 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 2.7290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.6350 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.2260 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.4600 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.5550 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.4540 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.0320 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.4380 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.9560 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.0440 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.8910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.5170 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 2.3730 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.5930 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.9620 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.5610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4460 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.4370 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.9900 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4710 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7190 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2070 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.2400 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.2140 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.6200 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.6470 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.0140 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.7420 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.4580 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 2.6950 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.8160 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 4.3260 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 4.0440 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 2.5000 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.7130 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.3780 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.6390 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.2810 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 5.3440 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.1640 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END