AURORAFEINCHEMIE-ZINC02421015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.9560 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5860 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.8110 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.9670 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.6520 5.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 -5.2940 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.5020 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -6.6160 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -7.6240 2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -8.8700 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.6310 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4520 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.0320 7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.9940 7.8990 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8470 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.7870 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.8740 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -5.9410 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -7.2440 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.1770 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -9.5420 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -9.4410 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -8.3740 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.3930 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -3.4520 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.3560 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END