AURORAFEINCHEMIE-ZINC04084457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7560 0.3830 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0160 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.3600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9660 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3260 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.1850 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6890 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3300 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4720 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1500 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.8730 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9710 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0960 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9640 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3480 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.1420 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.3530 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0510 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5330 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3170 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6180 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5110 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1760 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2380 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4840 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.5310 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.0080 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.5360 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.9780 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3500 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.0690 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7270 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9320 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7200 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.0140 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7790 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.0080 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.7420 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7540 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.2150 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0840 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.5420 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1090 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2060 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.6690 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1630 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.5560 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.8910 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.3380 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.2810 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END