AURORAFEINCHEMIE-ZINC00087767 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3510 2.3330 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0380 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1500 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.5620 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.8680 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.7460 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.3870 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.8440 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.0430 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.5200 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.4520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6640 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.4340 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.0750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.4500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.0800 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.3430 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.9740 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.3370 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.0250 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.8600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1920 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.7590 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5550 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.0260 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.1490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.8380 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.4020 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2670 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END