AURORAFEINCHEMIE-ZINC03634337 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.6410 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.1150 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.6150 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.5190 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.5240 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2930 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.7660 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.7710 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.1220 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3690 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2620 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9100 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.6630 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.8900 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7280 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.0810 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.6020 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.7700 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.4170 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0750 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9520 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9830 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1960 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.4250 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.8640 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.4540 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.6070 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1660 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.3220 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.7330 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.6600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.1800 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7690 -2.1950 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 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END