AURORAFEINCHEMIE-ZINC06772609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4140 2.4410 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1870 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3740 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.9540 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 1.8140 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2820 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2160 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3440 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.7740 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.8500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.9660 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.1390 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.8590 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.3740 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.1140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.6190 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.6140 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.3510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.9750 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.9360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 5.1260 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 6.3230 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 7.2430 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 6.9620 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 5.7660 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 4.8330 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.4980 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.9490 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.6070 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3080 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.3020 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.3260 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.2350 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4810 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.5410 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.4100 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.4830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.7160 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1180 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.7610 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.0770 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1960 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.0000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.3130 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 3.4940 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 4.2370 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 6.5450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 8.1830 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 7.6840 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.5500 -5.0210 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END