AURORAFEINCHEMIE-ZINC06666385 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.4080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.6420 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6530 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.2220 -0.0470 S 0 3 0 0 0 0 0 0 0 0 0 0 7.2040 1.5110 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.9410 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.2120 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.2690 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.4940 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.7170 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.2880 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.1360 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 1.3920 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.4120 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.1630 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.8020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.2700 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.9070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 12 1 M END