AURORAFEINCHEMIE-ZINC05156216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1440 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.1540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4490 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1750 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6700 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5640 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0390 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4140 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4850 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0670 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0820 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3190 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 -0.3780 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.4170 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.7680 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.9920 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.9920 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.0430 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1430 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1750 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8840 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7690 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.4010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.3660 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.5870 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.1590 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.8420 -2.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END