AURORAFEINCHEMIE-ZINC04029860 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.8360 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3850 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 0.3420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2110 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.4210 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0870 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.2600 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9120 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.4100 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1650 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8850 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0650 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.1550 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.1990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.5260 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.9540 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1320 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.5900 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.1080 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 1.4950 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.3680 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.8470 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.4580 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.6880 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.8520 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.4850 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.6950 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.4710 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.3000 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8870 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3190 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.8290 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.2430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8790 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1790 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.4150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8810 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8420 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.4810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.1460 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.8860 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.7250 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.2140 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.5760 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.2420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.0520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.2110 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.8910 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.6650 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.7360 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0470 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7100 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7310 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.0280 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.0090 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.5440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4910 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3960 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1170 1.0740 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 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END