AURORAFEINCHEMIE-ZINC06743969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5940 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5320 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1480 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.5490 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5360 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.1060 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.2340 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.0050 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5040 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9420 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3890 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.9500 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.6540 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.0960 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8190 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1210 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9210 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6220 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7940 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2520 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6840 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2150 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2680 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0330 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.8620 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9400 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.6430 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9460 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.2860 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.3250 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.3360 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4220 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3260 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.6390 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.1450 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9060 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.7180 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.4970 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.6520 -4.0970 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 44 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END