AURORAFEINCHEMIE-ZINC02419866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 3.6160 1.8070 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.3630 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.3280 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.2560 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.8310 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -2.1200 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.4150 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.9070 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.7480 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.1170 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.6430 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.8020 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.4340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3430 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.4000 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0270 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.8710 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9340 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5020 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.9310 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8390 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.1490 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.5520 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.6440 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.3350 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4520 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8680 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8230 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.3620 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.9460 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.9960 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.0690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.1960 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.2410 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.2010 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.3370 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.7740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.7120 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.2130 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.7770 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.6400 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1690 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.5770 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9320 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.9090 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.5240 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.8580 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.5750 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.9590 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6260 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4470 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3660 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.3250 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.3670 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.4560 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END