AURORAFEINCHEMIE-ZINC03847514 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4670 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 0.2740 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.6440 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7710 0.2720 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.1250 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2390 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 0.8050 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6420 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3440 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7500 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1980 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.2310 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7820 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.3450 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3160 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7540 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1080 -1.0850 O 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 3.7330 -1.0740 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.7650 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6100 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5770 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.7830 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1390 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0620 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4430 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.4040 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.2210 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5050 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END