AURORAFEINCHEMIE-ZINC04086500 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -4.6200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.4350 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.4050 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.4840 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4230 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.2910 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.2100 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.2680 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.2170 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.1290 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.3090 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.2620 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2730 -3.2500 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6960 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.6120 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.0160 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.0520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -5.2280 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.4000 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.4120 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.2120 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -7.0710 0.3230 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.9370 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.6170 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5870 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4800 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.2480 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1060 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.7770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -6.5760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -7.9810 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -7.6890 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END