AURORAFEINCHEMIE-ZINC00056445 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4830 0.8460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0020 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -0.0820 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4120 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.7190 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.0060 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 3.4670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.8050 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.1550 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.5500 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6180 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.5740 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.5690 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.2520 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 4.0720 6.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 5.1530 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.3800 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.0230 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.3750 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.0790 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.4290 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.0740 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.8910 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.7270 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5150 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.6500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.5400 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.5770 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.8200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.8990 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.3240 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.1820 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 5.0340 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.8840 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.5790 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.4220 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5570 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.0630 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6250 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7770 1.6970 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END