AURORAFEINCHEMIE-ZINC05320401 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7040 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2300 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -4.5600 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.6860 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0790 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -4.4090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5350 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.9490 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.8370 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.2580 -3.4590 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3730 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.7730 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.3560 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2220 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1200 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.2820 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0330 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.3080 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4430 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5800 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.7110 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END