AURORAFEINCHEMIE-ZINC00269424 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0990 1.4450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0550 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7670 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1820 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6690 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6130 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.9830 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8970 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2920 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.0360 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5860 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.8650 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9250 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0940 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.7870 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3170 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.1500 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.4560 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0130 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.3360 3.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0210 1.8030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8130 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8740 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6990 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9220 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1780 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.8220 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.9530 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.5810 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.6880 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.4810 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.8420 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1920 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6700 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.9050 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8530 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5520 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.2410 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END