AURORAFEINCHEMIE-ZINC02104196 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9980 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.6920 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.1740 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8540 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8000 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1030 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.3690 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9330 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.5520 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.0530 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.9430 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.7200 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -7.8240 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -9.1040 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.3530 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.2510 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.1380 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.8790 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.8210 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.2680 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -6.6820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.6090 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.2370 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.5520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.2390 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6090 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2990 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.3000 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.6520 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3550 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1710 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3480 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.0930 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.2540 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.7260 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.6910 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -9.9360 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.3560 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.4820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.0420 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.4840 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.3500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.1450 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.7310 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 23 24 1 0 0 0 0 24 25 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END