AURORAFEINCHEMIE-ZINC04072129 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.9660 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8450 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.5640 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.5210 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9570 -3.5360 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.7680 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.4490 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.7580 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -0.3880 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.2920 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.3970 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.9410 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.3820 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.5190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -2.2900 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.1510 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.3630 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.1350 -2.7930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 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