AURORAFEINCHEMIE-ZINC04041769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.2120 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.4640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.1450 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.6930 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.2790 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.9150 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.1110 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.7430 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -4.1760 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.7460 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -4.8910 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -4.4710 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -3.8880 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.3760 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.3430 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7210 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.4980 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -3.4650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.8490 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4670 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.4790 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.1220 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.0340 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.4970 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.0660 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.0920 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -5.3470 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -4.5890 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.5180 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.8010 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END