AURORAFEINCHEMIE-ZINC04282523 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1540 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.8860 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1600 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.5940 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.8130 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.0840 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.4570 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.7350 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.3040 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -6.6970 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7980 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1600 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.1280 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.2660 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.8750 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.9700 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.7190 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.1210 -3.1320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END