AURORAFEINCHEMIE-ZINC05348495 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0460 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4040 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.8570 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2880 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.8540 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.0690 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.1830 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -4.2440 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2880 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4140 -2.0680 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.5220 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -2.6850 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6000 -3.4690 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.1530 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6770 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.4330 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.3600 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.3000 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.4400 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 0.6470 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.3010 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.2070 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.9600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.8240 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.0790 3.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.9690 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.7920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.1150 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.8700 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.3020 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.9790 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.2250 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8190 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.5770 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1340 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0330 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3260 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9350 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.2490 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.1720 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.7610 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -1.2830 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.6170 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.2110 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.5590 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.9040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.8910 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.5350 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.1930 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.0420 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.4270 -0.4660 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END