AURORAFEINCHEMIE-ZINC01750419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8260 1.3670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1420 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.3880 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -2.6310 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.1090 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.8920 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8060 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.9210 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.5790 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3500 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -4.4440 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3060 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.6110 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3850 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.6720 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.4620 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.9770 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.8030 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.2760 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.9660 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.5060 9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2150 7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.6790 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.8880 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.1990 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.6640 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.6240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.5820 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2800 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3440 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6170 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2130 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.0460 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.4580 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.8580 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8880 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.1640 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -10.8130 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.6310 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.8820 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.3680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END