AURORAFEINCHEMIE-ZINC06566928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7460 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9580 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -3.6030 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7830 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.4360 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3380 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.0200 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.7990 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8960 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.2120 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1760 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.0480 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6620 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5710 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.7210 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.3010 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.7340 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5940 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.0090 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.7420 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8820 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0720 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8730 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.2680 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2700 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.8370 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.5510 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.5060 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.0670 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.3860 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.4180 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.1860 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.9340 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END