AURORAFEINCHEMIE-ZINC02524529 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.5080 -0.2840 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7220 -1.4550 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0600 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3470 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.1700 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5160 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1640 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6260 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.3110 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.6760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.3650 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6910 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.3260 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.3540 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3250 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0040 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9460 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.7720 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.7780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.3950 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.5860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6090 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.0560 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6240 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.7740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.2070 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.4330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.2350 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8010 -2.6050 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 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END