AURORAFEINCHEMIE-ZINC05323054 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 4.2550 -3.8510 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.3530 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2210 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.1900 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.2510 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2810 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2580 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.3100 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.3360 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1650 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8950 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.6870 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7420 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0010 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2160 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6040 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.1890 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -0.6150 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.8020 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.9430 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.5620 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.6200 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 3.1370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.0690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.1210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.6500 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.5330 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.6370 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.1990 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.3070 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.1580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.6810 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.1390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.4950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.6960 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.5360 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0650 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2650 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5090 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6290 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2580 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5790 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.7430 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.0110 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.4690 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.4640 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.5460 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 2.9100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6010 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.2040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.9330 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.0420 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.3640 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.7510 -1.0210 O 0 5 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 55 -1 M END