AURORAFEINCHEMIE-ZINC04073838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -1.0620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.4710 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0460 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -0.1830 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6770 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.2570 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.5710 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.7970 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.7150 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4140 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.1780 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5990 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0630 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.3140 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2470 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.9130 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.1570 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6150 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8900 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3470 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4750 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.1220 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.1260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.4190 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.5760 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.7960 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 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 -4.3410 -1.8590 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.0370 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.7070 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9070 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8390 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.1460 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.4030 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.1080 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.1280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.2050 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.1170 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.6150 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.1750 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.5360 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END