AURORAFEINCHEMIE-ZINC02448771 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3680 1.7960 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.3160 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4640 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3660 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3220 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0020 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -8.6210 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.3940 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.3290 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -11.9790 -2.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -11.7020 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.0880 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.4590 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1060 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.3910 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0060 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1680 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7300 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.4560 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.7380 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -11.0870 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.9850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.6350 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -12.6420 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -11.3240 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -10.9740 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.8640 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.8870 2.8980 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END