AURORAFEINCHEMIE-ZINC05269018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0670 0.3260 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.2120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2210 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6750 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2580 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 0.3500 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.0950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.0630 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.2030 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.5880 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 3.1160 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.7770 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.6640 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.1260 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.3740 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.5710 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.4990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.7880 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.0710 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.1640 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.0020 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.7370 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6380 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.2940 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.7130 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -9.7360 1.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8010 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9390 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6550 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.6960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7240 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2720 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.9990 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.2000 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.1100 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3100 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.2790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.2010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.8600 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.6250 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.1060 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.4960 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1080 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.5110 -3.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END