AURORAFEINCHEMIE-ZINC02577284 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1810 2.0680 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5560 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0470 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2680 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.7000 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.8480 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.5340 0.5160 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1170 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.8760 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7670 -1.5490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.3780 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.6630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.1320 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.1700 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1890 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.2730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.4980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.5120 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.1120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2920 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.1350 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2710 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.5100 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.7080 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.3330 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.7340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.1260 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.0340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1860 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7140 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.4120 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8530 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END