AURORAFEINCHEMIE-ZINC06780171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4940 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0360 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5760 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1050 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -2.4640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0580 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6880 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1770 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.6470 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -2.2810 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8100 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2870 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2720 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.1350 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.4980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.0100 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.1600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.7950 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8390 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8540 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2160 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2300 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2930 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.7700 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4270 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5160 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.5610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5340 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.7370 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.1670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.0780 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.5660 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.1320 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1900 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4610 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 33 39 1 0 0 0 0 39 40 1 0 0 0 0 M END