AURORAFEINCHEMIE-ZINC02155790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5550 -4.1340 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4120 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7240 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0480 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.2650 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6630 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1710 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.7920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.0500 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.6700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.7790 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.2350 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3680 -3.2010 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.3340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -5.0750 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.9660 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.7230 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.2820 4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7390 -6.3500 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -4.5310 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -4.8040 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.8180 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -4.0730 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -5.3150 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -6.3020 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -6.0490 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.0720 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.1650 5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.9410 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.4440 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.5720 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1240 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6350 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0780 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5360 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1310 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.8720 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.0360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.6870 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.0420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.3550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.0410 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.4490 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.7890 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.8470 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -3.3040 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -5.5140 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -7.2720 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -6.8280 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.8160 7.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END