AURORAFEINCHEMIE-ZINC04085364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4180 -2.4820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5580 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0170 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.4320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4520 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.3760 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4460 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.0820 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.4520 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.5770 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 4.0340 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.9130 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.6160 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.8490 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 6.5400 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.2730 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 5.1770 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.0970 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.8080 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 4.4850 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 6.1530 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.9610 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.9090 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.5630 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9940 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1430 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2480 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6460 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2070 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1030 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.9570 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 6.8750 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 6.5800 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.0460 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.2230 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.9370 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.9010 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.2360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 4.5890 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.7580 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.9880 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END