AURORAFEINCHEMIE-ZINC04073355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5770 0.9400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2490 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.7900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6950 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1390 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8820 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4410 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.1170 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1370 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.7520 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.0660 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.5200 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.1170 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.4170 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.0410 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6080 2.2130 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 1.1820 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.1170 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.9720 -4.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.5170 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -2.3520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 3.4030 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.5580 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.5740 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7010 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.3150 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.8920 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.7060 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.2440 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.6490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.2000 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.9550 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5270 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.7480 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.7560 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.9510 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.8030 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.0860 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -1.9760 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -3.0490 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.8670 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.9910 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 4.1810 -3.8480 O 0 5 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 12 2 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END