AURORAFEINCHEMIE-ZINC06739146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8090 0.8150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0450 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -0.4320 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.5230 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7960 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5450 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5250 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2880 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0370 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.2510 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4850 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4250 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8670 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0940 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6580 9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.0800 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.0200 11.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8390 12.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2840 -1.4950 12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.0630 13.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8320 14.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.1000 15.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9170 15.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4540 13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7090 12.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.7650 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2440 10.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.3630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.0690 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.0830 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2370 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9560 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.7780 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.1370 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8120 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5840 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1580 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0750 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.4910 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6940 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0980 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3400 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.1480 14.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.0480 13.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3730 13.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6950 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END