AURORAFEINCHEMIE-ZINC03944922 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.5330 1.5830 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0730 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5050 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8530 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.8380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.5120 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.8950 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.6150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.9500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.6170 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.6830 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6150 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.5420 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7270 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.5240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1400 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.0240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7770 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.0240 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3680 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.1210 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.7610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.9630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.4140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.6910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7930 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.6970 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.2480 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.1130 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END