AURORAFEINCHEMIE-ZINC02146596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3890 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5040 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9560 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7800 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.0060 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.4050 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.7640 -7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.9830 -9.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3080 -1.8410 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.2470 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.2100 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -2.4520 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -1.7310 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -0.7680 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.5290 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2420 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.2000 -9.4380 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 2.5910 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5940 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4150 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.2650 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.4440 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.7740 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -3.2050 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.9200 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -0.2040 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.2210 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.2690 -11.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.0760 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END