AURORAFEINCHEMIE-ZINC04084191 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2030 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4480 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.3360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.3010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.5940 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.3260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3820 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.0980 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.1450 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.3600 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3270 -5.2880 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.6620 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -6.7410 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.4800 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.0610 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.8180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.1530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.6480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.8740 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.5110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.4750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -7.6130 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.8580 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -7.7310 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -5.9760 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.1040 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.4270 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.8560 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.4180 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END