AURORAFEINCHEMIE-ZINC00534962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4830 1.7930 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3130 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4780 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6520 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.7410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3730 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0100 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -8.6070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.3930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.2970 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -10.0350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -9.9470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -10.1220 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.3850 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.4770 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.1260 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.5230 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.9000 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -9.9650 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.0780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.3960 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0280 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1470 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.4800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.7580 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.0830 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.8980 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -9.7410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -10.0530 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.5220 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.6870 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.9660 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.6230 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -10.3540 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END