AURORAFEINCHEMIE-ZINC05307367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1850 -2.5670 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.4700 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2810 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1580 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3230 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -1.1800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.5450 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 0.4040 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.7980 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.0200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.4960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.2830 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.8870 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0070 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0800 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2580 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5520 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.8460 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.6590 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.8920 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.3500 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 5.5690 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.3080 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.3180 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3800 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 6.8970 -5.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4730 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7720 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2360 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7570 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.9940 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5000 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2150 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.6360 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0990 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.5520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.5030 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.6330 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.6010 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.9140 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.3110 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 7.3280 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 5.9340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.6710 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.1130 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.4010 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.9380 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.8940 0.6530 H 0 0 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END