AURORAFEINCHEMIE-ZINC06739194 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1140 0.5800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8790 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3880 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.2360 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6520 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.5380 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0460 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.2050 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.7900 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.4830 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.6010 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.0230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.3190 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.1460 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.4190 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.4860 -6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.7660 -8.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5180 2.6850 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.6220 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5460 -9.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.7940 -10.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.5930 -10.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.9890 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.9730 -7.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 2.9910 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.7220 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.3600 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.1860 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.6500 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9490 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.4850 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.0320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.4280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.2430 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.7000 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.9350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1350 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.0390 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.8640 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.3170 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.4570 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.1120 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.6770 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.8060 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.1460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END