AURORAFEINCHEMIE-ZINC05324578 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2110 -0.0740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2170 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7280 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.3190 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4320 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 0.3280 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.2860 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.2670 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.0210 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.3500 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.8500 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 3.2510 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.3140 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7500 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0070 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1530 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.4550 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -3.7490 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.3950 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.5140 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.5890 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0520 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.6890 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.7740 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.1350 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.8280 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.1710 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.8300 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.1340 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.8370 8.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7030 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.0110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2950 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.4040 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0960 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.7820 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9030 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.8660 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.2750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.3130 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.4760 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9230 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.0350 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.5580 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.0810 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.3230 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.8810 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.6930 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.4990 -4.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END