AURORAFEINCHEMIE-ZINC01445002 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.3070 1.4200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5260 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0700 -0.1130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.0020 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1290 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.2760 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.6540 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.5950 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.2840 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.5750 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.4550 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.4330 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2200 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7950 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4820 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.2320 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3730 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6140 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.2620 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.7510 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.6100 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.9340 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.6920 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.2030 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9960 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.4400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.8060 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4180 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.9740 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.1660 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.5520 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END