AURORAFEINCHEMIE-ZINC04085648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.5330 1.5460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2600 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.4690 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0510 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6670 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9380 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9070 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9690 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.7120 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3100 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.4680 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7180 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.1260 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3980 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6240 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.6640 -4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -9.6170 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8430 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.4940 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -7.6080 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.5090 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.9540 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1170 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.5260 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7830 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.6470 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.8340 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.2750 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.3070 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1660 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4320 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.0300 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2560 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.8170 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.3940 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.0240 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.5780 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.1790 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.8900 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.5330 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.9070 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.8780 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.3260 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.9680 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1980 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 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 22 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 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END