AURORAFEINCHEMIE-ZINC02124184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.7040 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1780 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.1970 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.3540 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 0.1090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0180 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9300 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8180 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.4700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.8990 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.9860 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.6260 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.9930 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.8240 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.2180 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.7880 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.9460 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.5620 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.4320 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.2610 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -10.6560 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -11.1850 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -12.5380 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -13.5060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -14.8170 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -15.9030 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -15.6840 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -14.3800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -13.2920 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.0680 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.2060 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2660 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.1610 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2800 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2430 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2690 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.4210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.8220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.9230 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -9.4200 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -10.9770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.9920 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -14.9940 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -16.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -16.5260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -14.2090 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -12.2950 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.0770 -2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END