AURORAFEINCHEMIE-ZINC04062895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2770 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5520 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4130 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1210 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6690 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3720 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5270 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9790 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2680 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.8030 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.0290 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.4280 -9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.7870 -8.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.0060 -10.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 -2.7510 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.4760 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -2.1360 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.4080 -9.6400 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.7240 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0220 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.2980 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6180 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4380 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.7580 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.4680 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.6390 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.1050 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.7310 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.1700 -11.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.5940 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END