AURORAFEINCHEMIE-ZINC04023199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0860 1.6520 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1400 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.2270 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5510 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3980 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0180 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.8160 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7370 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.6050 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.5390 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.0670 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3770 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.3130 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.8410 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.1140 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.6880 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.2000 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.9620 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2490 -2.2630 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.0820 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.5520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.9260 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.9530 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6840 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.7990 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2040 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0330 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0350 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3000 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2900 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3430 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.6400 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3990 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6000 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.5620 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7180 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1640 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4390 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7030 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.3240 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3760 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.5430 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.9080 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5220 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.7300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.7110 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.0470 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.8510 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.6250 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.4010 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.2550 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.0510 2.0040 O 0 5 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 54 -1 M END