AURORAFEINCHEMIE-ZINC03222634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4690 1.4230 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0530 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5760 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9180 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7890 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2500 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.5570 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7160 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.1220 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.0750 -1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.8770 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.4240 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.3360 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -8.6990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.5080 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.8800 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.8160 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.1000 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.9560 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.1810 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.5380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -13.2520 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.6270 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -11.2830 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.5560 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.7400 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0800 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3100 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4750 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.4500 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.5690 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.8190 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.0030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.3730 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.1820 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0360 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.7390 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.6640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -13.0270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -14.3010 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -13.1900 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.8010 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.5050 2.4280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END