AURORAFEINCHEMIE-ZINC03849877 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6730 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.5700 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9970 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -4.3230 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6980 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -2.9270 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.9670 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.2930 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -5.6320 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.1110 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -4.8370 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3740 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.6470 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.3300 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.8900 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.6470 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -7.2340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.6880 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.6300 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.3120 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 -7.0420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.8950 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7260 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.2620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8540 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4430 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.0050 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.2800 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9890 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.1140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6220 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.3430 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.3970 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.3940 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.0310 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5880 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.1950 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.2490 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.0870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.9370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.3190 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.7650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.5600 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.5480 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.7730 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1420 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.5700 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END