AURORAFEINCHEMIE-ZINC05786093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.1980 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.8600 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.8070 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 5.2700 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 5.7000 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 5.2900 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 7.2380 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.5810 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 6.2430 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.2400 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8610 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2410 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 3.2770 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 5.6480 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.6730 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 7.5800 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 7.6820 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 8.3780 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.8510 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 6.1460 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 6.1700 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.7700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3110 -0.9800 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END