AURORAFEINCHEMIE-ZINC04047047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.7610 -6.2090 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.7370 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.3910 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -4.6490 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.1810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.8930 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4740 -2.6520 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.5280 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1100 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6650 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.0880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.1430 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2080 -2.5950 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.9340 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.3500 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -1.1110 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3990 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.1090 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.8300 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.9750 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.1210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.1320 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.2200 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.0790 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.7960 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.4560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.3840 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.8360 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.1100 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.5630 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.8800 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.2470 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.9800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.0840 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.0980 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.2410 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.8890 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3170 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0080 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6920 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.7300 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.9860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.9580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.2820 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3410 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.1340 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.3130 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END