AURORAFEINCHEMIE-ZINC04029973 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7170 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.5310 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.1780 5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4630 -4.9460 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.8200 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.9330 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -7.2370 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -7.9470 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.9070 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -7.0940 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.7950 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.7120 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.9200 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.2000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -7.2840 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.1500 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.9940 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.5170 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.4730 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.2350 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.0690 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.2250 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -7.6630 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -3.7140 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.0820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.3480 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.2750 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.9040 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -1.7110 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.0210 8.8850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END