AURORAFEINCHEMIE-ZINC03957944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4830 0.1190 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0120 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5440 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4600 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.3600 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.7280 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.2050 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.3060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.7600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.5040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.6630 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.3780 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.2700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.7450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.4590 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.8320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 4.5010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7980 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.4250 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6230 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.7040 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4010 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.0070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4220 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.2690 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.8210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2720 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.9380 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.3860 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 5.5760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.3260 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8780 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END