AURORAFEINCHEMIE-ZINC04072489 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5870 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -2.1670 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.0880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.6880 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.0650 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.8430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.2440 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.8660 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.2150 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.0120 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.2360 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.6380 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.5550 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.2000 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.0450 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.0240 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.7080 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.6820 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 2.9260 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 3.2420 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.3140 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.0800 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.5330 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.9190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.8510 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.3980 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8340 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.5540 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.9330 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 0.2840 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.4500 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.6760 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 4.2340 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.5730 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END