AURORAFEINCHEMIE-ZINC02431519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1110 0.1500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.7410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.0650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.4030 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.9590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.2060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.9010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 1.3100 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.3760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 4.0960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 5.4720 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 6.1410 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 5.4350 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.0580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.8680 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.1670 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.4970 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.9150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.7190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.3440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.1230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.6740 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 3.5750 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 6.0300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.2190 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.9630 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.5080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.2920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.4310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END