AURORAFEINCHEMIE-ZINC04081858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.1130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0270 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.2240 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8930 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3220 -2.8620 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.7020 -1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.4840 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.1650 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6960 -5.6020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.2650 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.2580 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.2570 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.3270 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -9.3020 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -9.1120 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -10.0060 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -11.0910 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -11.2820 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -10.3900 -2.2880 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 -2.3270 1.1800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0450 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6890 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2100 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.6510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.8440 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -7.2620 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.8980 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.8460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.2640 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -9.8580 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -11.7900 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -12.1290 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -10.5400 -1.3660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END