AURORAFEINCHEMIE-ZINC03956957 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.3390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.2890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.4950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.1090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.0000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.8130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.5560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.7310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.9510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.3400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.3640 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.9470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.6710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.6040 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.6900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.8650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END