AURORAFEINCHEMIE-ZINC03957601 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5100 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5260 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7700 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.5630 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8160 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.2760 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4860 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2360 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.4520 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1880 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7310 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5070 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.3970 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.8990 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3820 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3530 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1320 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1610 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3900 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2050 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6550 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.4690 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.8430 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.4560 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.0540 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.8310 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.0790 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END