AURORAFEINCHEMIE-ZINC03250844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.4720 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0280 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6620 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0360 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7670 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0340 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1740 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.9470 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4340 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.4480 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -6.7440 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.9280 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.3910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.4140 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.0500 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.2780 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.8870 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.8840 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.6800 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.2510 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.0240 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.2320 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.6620 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.8620 -3.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.9260 -4.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.7490 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.8260 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0830 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.5310 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7190 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.5820 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.0170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3020 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.7330 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7570 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.3250 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7950 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7580 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5640 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -9.0940 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.4680 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.8380 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END