AURORAFEINCHEMIE-ZINC03843910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4530 0.9510 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5620 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -1.1780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8480 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.3170 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.0210 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.8780 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.1780 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -0.7580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6910 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.9990 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3830 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -2.8020 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8560 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -0.4680 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1990 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4430 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3620 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -2.5930 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6940 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.4290 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.8840 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.2460 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6310 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3880 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.3860 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.1570 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2590 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7700 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3610 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2290 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.4180 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1930 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0790 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.5750 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.8740 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5960 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.5110 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9030 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6780 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.8570 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8550 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1850 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3400 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1510 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END