AURORAFEINCHEMIE-ZINC06739191 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 6.1510 1.7970 -8.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 0.9630 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.0580 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.8670 -9.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 5.2780 -9.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.2050 -10.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.3540 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.9790 -7.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 1.2140 -8.2420 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 1.9410 -3.0320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -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 7.2040 3.7070 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.7830 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.0340 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.2970 -8.4350 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