AURORAFEINCHEMIE-ZINC03094583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.1890 2.6020 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.2520 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3780 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.4380 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5510 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.4820 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.2710 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4620 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 0.5660 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2770 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1880 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.0460 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.1640 4.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.9830 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3780 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2050 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.0900 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.1640 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.3520 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.4670 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.3950 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 4.5220 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.2520 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.0640 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.4520 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4020 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.7900 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.1790 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.4470 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.5600 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.5060 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.8800 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6660 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6930 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1410 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8120 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.3340 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.1130 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.9490 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.1620 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.0740 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.3960 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.4860 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 5.1300 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 5.1260 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 4.1570 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END