AURORAFEINCHEMIE-ZINC06732016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.5330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4940 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0230 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5130 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.7180 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8350 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.3340 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -3.9650 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.8360 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6080 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0520 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7330 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3320 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.1070 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4110 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.6180 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.6190 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.2670 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.2150 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.7250 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8670 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9330 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8880 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0940 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1590 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4230 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3570 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6460 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.4970 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.5410 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.3670 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.8350 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.9420 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.7090 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.6470 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.5400 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6380 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0790 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0260 -5.3130 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END