AURORAFEINCHEMIE-ZINC02148947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -7.3040 -1.2510 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.5420 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.5340 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.7180 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -4.9110 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -4.9200 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -3.7340 -8.9230 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 -7.7860 -0.4320 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -1.3260 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.6020 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.7120 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.8370 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -5.8520 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.7400 -9.9970 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END