AURORAFEINCHEMIE-ZINC05164124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.7920 1.2800 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.1860 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4720 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 0.2210 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2950 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9080 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.0310 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.1940 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8120 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8380 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0590 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3870 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.9150 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.1350 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.3000 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.5060 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.5480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.3860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.1850 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.0120 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.8620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4750 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.9240 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.4840 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8300 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3810 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4990 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7280 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.9880 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5770 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6860 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.4870 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.6350 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.2020 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.6390 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.9720 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2990 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.5110 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -10.3390 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -9.6850 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7640 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.9720 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END