AURORAFEINCHEMIE-ZINC04731240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5260 0.0360 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 -1.4240 -0.5320 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 0.0530 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5610 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.0750 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -2.2880 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6940 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -3.7780 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0700 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 -2.3440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4380 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.3640 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -0.9520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2520 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -0.3410 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0370 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9600 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.4350 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5550 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3980 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8650 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5370 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0570 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4600 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3770 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.9880 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.7210 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -3.7380 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8960 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3420 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3790 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.1370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.1680 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2970 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1460 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.4360 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2760 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.8610 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.9080 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5260 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.4390 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.2940 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.6220 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.4430 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8030 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.2360 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9150 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END