AURORAFEINCHEMIE-ZINC04731238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5320 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 0.0360 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6680 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.6280 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -1.0780 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6700 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -3.4220 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0730 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 -2.3640 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3500 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -0.9420 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2440 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2080 -0.3300 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.0470 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.9230 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3800 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.3980 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.2080 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.3060 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3580 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5380 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3420 5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9760 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3760 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3870 3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -2.9820 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8940 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3280 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3930 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.1100 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.0690 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2190 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4070 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.4300 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2900 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.7880 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0740 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6790 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0110 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0130 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7720 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.2020 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0090 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5360 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END