AURORAFEINCHEMIE-ZINC05305667 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2760 1.2430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5530 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 0.0100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1400 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.9570 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.1370 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.5730 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.2410 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.3660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.1190 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.9850 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4860 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.7510 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.9600 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -4.2700 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9290 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.9530 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.6400 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.3180 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.4890 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.1530 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.9920 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.1670 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.5040 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.6700 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.9870 7.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6010 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7490 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2900 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8630 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.2870 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.7100 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.6540 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.5030 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 4.0910 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.8580 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.5800 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.0380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6150 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.8780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.5730 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.1780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5850 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.3650 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.2370 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7310 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.4210 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.9350 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END