AURORAFEINCHEMIE-ZINC05352767 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9260 -2.6920 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.7390 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -3.8110 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.0770 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.6430 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.3450 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.4940 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1000 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0810 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.6030 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.9310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.6610 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.9830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.5740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.8530 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.5320 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.7660 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.0920 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 -0.2490 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.6090 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1610 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.7240 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.6960 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.8520 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.5040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.9780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.5520 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.8190 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.5340 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0080 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.4540 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.6400 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.6780 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.3560 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.4990 0.7930 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END