AURORAFEINCHEMIE-ZINC04085536 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5150 1.2980 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1860 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5800 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 0.0860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4650 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.9240 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1180 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4470 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.0450 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -4.5390 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.3790 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.1840 3.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.2360 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -6.9730 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2410 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.8020 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.1950 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2640 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.5610 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.8610 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.8950 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.6250 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.3030 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.8940 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5790 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.4790 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7810 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.5620 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1310 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7460 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6600 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.8260 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.1660 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.0760 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.9140 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -11.4350 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -9.0880 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END