AURORAFEINCHEMIE-ZINC00499789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1290 0.1260 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.1130 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4460 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.7980 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.0800 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.7460 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 -0.7500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.8270 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.8660 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.8180 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.2700 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.3080 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.8590 4.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.2400 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 1.2570 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.2250 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9530 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.1280 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.0500 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.0680 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.3260 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.5270 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0540 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3450 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.8620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3770 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.5610 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0440 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.6470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.7110 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.0980 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.1900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6850 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0870 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.8630 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.7730 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.0910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.1820 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.2060 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.2500 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.4140 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.5980 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.5080 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.3270 -3.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3860 0.4370 -4.0630 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END