AURORAFEINCHEMIE-ZINC03944900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4550 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8510 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6310 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0110 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6520 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.8710 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9060 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5140 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0550 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.0670 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.2790 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.4900 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.4950 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2990 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.0930 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1450 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5870 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.4220 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.4330 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.3120 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.1680 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END