AURORAFEINCHEMIE-ZINC04072487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.6830 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.0600 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.8480 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.2590 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.8820 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.3240 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7380 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.6250 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.2740 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -1.0350 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.1450 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.5000 3.7490 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.0670 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.5200 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.9240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.8750 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.4220 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.8100 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.1870 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.7610 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.9570 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5900 3.7050 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END