AURORAFEINCHEMIE-ZINC03436824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -4.4870 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.1450 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7800 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.9710 -4.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.2760 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3400 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.7130 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.1610 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.0210 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.9290 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -10.1960 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.5700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.6900 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.4000 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.3250 -1.1050 N 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 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.5590 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8180 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.3650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.1060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.2690 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8990 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.6430 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.9040 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -11.5670 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.9920 -1.5150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END