AURORAFEINCHEMIE-ZINC05347483 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.5140 1.1560 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.8790 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0050 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3470 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2650 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4650 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.4530 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.3430 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -4.6440 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -4.4770 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.1220 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -6.7540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.5750 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -7.2300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.2890 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.7900 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.6360 -2.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -11.3740 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.0140 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.9460 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.7290 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.8620 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.6590 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2930 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.3850 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.7540 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.9520 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.2110 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6030 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3110 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.4820 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.8000 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.7180 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0650 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.8970 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.1210 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.1820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.9580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.9870 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -11.7020 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.4770 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.9340 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.2620 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.9700 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.8220 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.0170 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.5700 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -5.4220 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3110 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.4350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END