AURORAFEINCHEMIE-ZINC00541929 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.1190 -3.4720 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4860 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.0070 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2540 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1910 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7190 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9390 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3760 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5930 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3730 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9390 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.0330 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.1390 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9490 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.5640 -7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.6000 -8.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 -1.6940 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.2560 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.1340 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.1420 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.8780 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.2010 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.3200 -10.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4940 -11.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1360 -12.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.4310 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.6060 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0810 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3530 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5270 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9940 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7740 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.3170 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.5420 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.9830 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.5080 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.9270 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.1370 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.4260 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.4830 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.9170 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0630 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.7870 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.0790 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.5850 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.0460 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.3860 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.4570 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END