AURORAFEINCHEMIE-ZINC01081304 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.2310 -0.3190 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.0610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.3580 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3870 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0480 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3640 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.1960 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3630 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.0410 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2130 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0060 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7220 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.0770 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0780 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5030 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.5650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.5480 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.0530 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.9070 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.1600 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2440 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4930 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3500 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4500 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3600 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.0070 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.2400 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5700 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.3130 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9980 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4340 0.7240 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END