AURORAFEINCHEMIE-ZINC03978028 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.5510 0.6800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7480 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3540 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -3.0100 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5220 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.8770 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -3.9000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3640 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.0340 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8400 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0870 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.1890 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -6.9750 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -6.7990 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1800 -6.0520 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -7.1440 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3270 -6.2380 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -7.8870 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5500 -7.2110 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -9.0840 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1410 -9.8250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -8.6690 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8780 -9.5860 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -7.9590 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -7.7730 -1.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -7.6250 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -9.7190 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -9.2780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -8.3560 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -8.9970 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.9700 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.3630 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.6970 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9460 -5.1130 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.8320 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.0620 -3.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.7760 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9720 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4270 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.0140 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2430 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.7370 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.4570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.2160 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1390 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.2770 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.5230 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.5210 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.3560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -7.1880 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -6.9670 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -8.6070 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.3580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.5510 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.8980 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.0540 2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8910 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END