AURORAFEINCHEMIE-ZINC05206222 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0910 -0.2630 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.0910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8240 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2830 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 0.3000 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.0650 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.8090 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.3470 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.7000 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 3.2060 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.5700 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.7120 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7110 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.1640 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3780 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.6080 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5840 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.8300 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.1580 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.1750 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.9040 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.6080 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.5540 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.1880 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.4680 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.8190 1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0870 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2490 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3370 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.8780 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5960 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.0350 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.4280 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.1620 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.4790 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.7440 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.3310 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.4360 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.3770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.7200 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.4080 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1560 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.1210 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5890 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 4.8470 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 5.0310 -4.7890 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END