AURORAFEINCHEMIE-ZINC00540011 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3180 -2.2660 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5160 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 0.1030 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.2080 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2150 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.5400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.2670 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7170 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0870 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.4850 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9300 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2110 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7430 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.9020 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2580 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3100 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.8350 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.3870 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3110 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.9180 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.5680 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5600 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2390 -11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9260 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9350 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2560 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.6430 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.2330 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6100 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.8260 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.8450 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4220 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.5660 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.0350 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.9020 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4830 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9740 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.5000 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.3330 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.6600 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.4700 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0420 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.7560 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.2690 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.8650 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9310 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.2170 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.5860 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.0140 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.6760 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.9090 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4820 -10.1320 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END