AURORAFEINCHEMIE-ZINC02291946 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8170 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1900 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7500 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8910 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4180 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5240 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.3560 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.4360 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.9980 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1540 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.7500 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1900 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.0360 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1710 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.2980 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.0910 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2910 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.0900 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.1500 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9370 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.1200 4.5960 C 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.3790 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.9080 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8830 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.9720 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.9970 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.3140 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8110 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.0910 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.8730 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.3830 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.5040 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.9040 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.7560 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3300 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3390 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3670 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8530 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0420 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5480 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.3620 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.5780 -1.3190 N 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 56 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END