AURORAFEINCHEMIE-ZINC05488507 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8120 -0.1740 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.4410 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.3020 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6060 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2320 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1790 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.2060 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.2010 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9840 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.7550 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.7930 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.0160 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.7100 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.1100 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.3450 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.3810 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.3530 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.6020 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.8920 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.9260 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.6570 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.3830 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.2670 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.2390 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.3260 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.4460 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.4840 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3130 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1890 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5730 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.4080 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.8120 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.9110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.3550 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.0950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.3770 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.5810 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.1500 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.0830 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.2970 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.5820 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END