AURORAFEINCHEMIE-ZINC04553297 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4590 3.3060 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.2130 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 2.8560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.7150 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.8490 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 3.4940 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.8370 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.2310 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.3490 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.0560 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.3370 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5520 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.0540 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2220 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.1500 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 2.8880 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3200 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 0.5470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.6630 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2530 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6530 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8940 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.4460 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.8200 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.3440 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3820 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.1780 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9790 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.1170 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.9060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.8480 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.9440 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.0760 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.4970 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.1720 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.2380 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.6630 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.3430 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.5360 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5730 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.7610 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8480 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.2170 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3720 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.5560 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6020 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.0460 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.5040 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.0300 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.1410 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.5420 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.4350 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.7250 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 26 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END