AURORAFEINCHEMIE-ZINC06727248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.6930 -1.4370 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8190 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0210 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.0630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.3390 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.0460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.8520 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 -1.6330 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.5090 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.5310 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.8870 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.0510 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7680 -0.0340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 1.3440 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3940 1.9470 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.0170 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.2540 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 1.5560 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.4760 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.0890 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 0.7860 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.8760 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 1.0010 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 1.2650 5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6520 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3270 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8490 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4890 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.1420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.9040 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.9530 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.2360 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -1.6480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.9860 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 1.8540 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 1.7110 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.4860 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.6450 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.6280 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 0.5850 7.0890 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 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 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END