AURORAFEINCHEMIE-ZINC03958302 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5230 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4990 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0290 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -1.9900 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.6640 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.6260 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.2170 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.4710 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9000 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.0720 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1760 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8660 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0990 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.1240 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.1070 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8380 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6470 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3430 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0670 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7800 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5160 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.0430 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.5680 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0760 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5490 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9000 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8730 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1370 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1210 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4060 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0970 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.1310 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.8800 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.0380 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.5770 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4830 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.2680 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.1090 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.2310 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.4420 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3280 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.4980 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.3620 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2640 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1660 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9890 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 52 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END