AURORAFEINCHEMIE-ZINC04081816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6000 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5570 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.1000 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2630 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.0770 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.6680 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.6150 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.1400 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.8810 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.8450 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4470 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.0300 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.3200 -5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.2330 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3650 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3510 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6660 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2080 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3840 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.0360 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.2550 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.1470 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.4630 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.8410 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.5970 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.1950 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.4160 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.2880 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3020 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2700 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2990 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.2160 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6460 -2.3510 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END