AURORAFEINCHEMIE-ZINC02103244 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7750 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6420 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.9730 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4370 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.5720 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2440 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2700 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.7820 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.6560 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.6840 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 -3.2330 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4700 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1620 -2.9190 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.9440 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 -0.5220 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.6700 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -0.4010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.6110 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.0990 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.1500 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.5910 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4200 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.7890 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.2680 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.2550 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.9590 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.0300 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -1.3980 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.6950 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -2.6270 0.0300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.8670 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.6940 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.9340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.7010 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.0200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 0.6220 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.1090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.4400 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.3010 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.0100 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.7600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.4530 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.7980 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -0.6720 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -1.2010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.8620 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.4150 1.2250 N 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 11 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END