AURORAFEINCHEMIE-ZINC00499320 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5450 -0.8720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8640 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8110 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.7660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1750 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -0.8340 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.1790 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.0640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.0660 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0790 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.9660 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.2430 -1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.6280 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 0.6310 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.7720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.2890 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.1870 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.8300 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.8510 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.9890 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.7790 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9150 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5870 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.0440 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.9500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0620 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.8560 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.1550 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.9610 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.3180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.3640 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.9840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.8250 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.1970 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3570 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.0300 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0990 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.0150 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.5800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.6930 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.9230 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.6820 0.4310 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END