AURORAFEINCHEMIE-ZINC02431365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -1.5490 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.3200 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.6600 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.0760 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.3050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.1190 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.7040 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.4770 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.0630 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.0220 -2.0300 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.0680 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.3640 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.4390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.6290 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.0790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3400 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.1540 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.1700 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.0340 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END