AURORAFEINCHEMIE-ZINC04026266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.0580 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9830 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0770 5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 -2.4980 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8770 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.3660 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.9010 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.1260 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.1980 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.3940 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.4810 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.4090 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.2380 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.1170 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1680 8.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5080 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5820 5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6380 -0.3500 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.0590 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.1770 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.7840 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9250 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.9140 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4870 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.4600 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 4.4220 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.2970 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1940 9.8510 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 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END