AURORAFEINCHEMIE-ZINC04025801 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4620 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0430 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4890 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -1.5800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0220 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4330 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1570 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8120 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -1.3690 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5710 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -1.5890 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.4210 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.3050 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 0.4960 -2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 1.0750 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.0630 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.6770 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3340 -0.1250 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 0.6010 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 1.5710 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.7290 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.0080 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.8890 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0780 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5550 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1310 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3070 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5030 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3900 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7360 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7080 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.4960 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4770 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.6550 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.2980 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.7710 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.3650 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.1240 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.2010 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.1130 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.0370 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.9920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.1890 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.6860 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 3.3210 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.8470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.0400 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.4520 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END