AURORAFEINCHEMIE-ZINC04028958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3220 1.5890 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0510 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4460 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.0550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.0650 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.6110 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5680 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 0.2230 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.6920 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.2250 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -2.1320 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3160 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0680 -0.6270 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2910 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9960 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.9540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.8750 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4000 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -0.3100 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9060 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.0680 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.0410 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9460 -9.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.9400 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1640 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8570 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1870 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3490 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2020 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5580 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.0770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9590 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.1180 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1150 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5230 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.2790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.4250 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.9040 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.9340 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.0400 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.0700 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.9610 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.0260 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7930 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9230 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1620 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1340 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0320 -5.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0040 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END