AURORAFEINCHEMIE-ZINC02506822 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7560 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5940 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.8350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.5200 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9080 -0.7350 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.2580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.3610 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6360 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5010 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5440 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.6240 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.4080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.1610 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.6400 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.2740 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 0.2630 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END