AURORAFEINCHEMIE-ZINC02129343 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.8200 2.6820 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0410 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.0920 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.3810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2300 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -1.8000 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.6650 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9590 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.5520 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.9310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.0970 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.5380 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.7600 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.4120 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.9740 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.7310 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.5520 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.5950 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.4100 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.9790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.6880 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.2080 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.5070 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4560 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8010 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1730 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.2910 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.4210 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.7640 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.2450 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.1510 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.8060 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.0990 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.2680 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.7500 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.3220 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.6770 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.6230 -7.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.3040 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.3750 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 39 -1 M END