AURORAFEINCHEMIE-ZINC04352892 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -3.8690 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.9540 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.1060 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.3050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -9.2720 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -9.0230 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.8010 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.8540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.4740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.4800 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -4.5670 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.1170 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.2200 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.9530 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.0540 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.9340 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8160 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.5920 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.4860 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6030 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.8250 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2420 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.3580 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.6110 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.5420 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.2150 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.9640 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.0360 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.1830 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.4980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.2260 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -9.7830 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -7.6030 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.3080 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.7410 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.1180 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2810 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.3020 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.6960 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6510 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.1970 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7020 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.7380 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.1560 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.7100 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.8410 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 M END