AURORAFEINCHEMIE-ZINC04081597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5190 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4540 8.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -3.8230 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.8190 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.8460 9.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.5570 10.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -5.0210 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.6900 9.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4500 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5550 9.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.4350 11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.1390 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.1360 12.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.4390 13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.7430 12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.7410 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2420 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7150 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.6820 12.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.2220 14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.9810 13.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.1940 11.7220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END