AURORAFEINCHEMIE-ZINC02551699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1940 1.1800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7450 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.0810 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.1780 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.4930 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.7160 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.3070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.2110 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3680 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9080 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8370 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5190 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.5680 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.6420 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4250 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5650 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1300 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4270 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4570 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.0040 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.5680 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.9640 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.8010 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.5800 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4730 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.4900 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0760 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.6710 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END