AURORAFEINCHEMIE-ZINC02149731 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1240 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.0620 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.2610 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -4.5670 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -5.4780 4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8310 -6.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.7640 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -4.4460 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.2440 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -2.9530 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.8640 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -5.0650 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.3550 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.9040 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.4900 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.9440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4850 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.5070 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.6080 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.8390 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -5.4100 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.5330 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -2.0140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -3.6360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 -5.7770 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -6.2920 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.7450 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -6.9900 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END