AURORAFEINCHEMIE-ZINC01323414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.1830 -0.6760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0070 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9380 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6720 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1430 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7960 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1800 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.5770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4980 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3320 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.1830 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -1.5370 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4170 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6840 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7450 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0500 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1110 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8650 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5590 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4950 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9240 -11.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2130 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5870 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8710 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6000 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.3940 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.0010 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5350 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0630 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4820 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1570 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.5360 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.4290 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1460 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0310 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2370 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.5960 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8220 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 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 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 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 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END