AURORAFEINCHEMIE-ZINC04064352 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.4460 1.3690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1050 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.2350 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8590 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.6840 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6560 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3820 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.3660 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0620 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0490 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8340 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8790 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1400 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3560 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3100 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1890 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9260 9.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5120 1.5160 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7860 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9590 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6390 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4250 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4980 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.2290 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.3140 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5760 -2.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.4900 9.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 27 -1 M END