AURORAFEINCHEMIE-ZINC02107791 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6940 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5500 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2400 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6070 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.4000 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2540 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.9080 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.1520 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.5810 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8950 8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.1330 9.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9580 -4.0070 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.3750 10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6480 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.6100 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.7770 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.9820 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.0200 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.8530 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.9290 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.9710 9.0480 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.0630 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.3630 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.7760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5210 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.8560 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.5530 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.5390 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.4640 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.6680 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.7470 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.8950 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.9620 11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.8820 11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.9210 10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -1.1270 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END