AURORAFEINCHEMIE-ZINC05302422 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5000 -0.2390 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.6720 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6850 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0020 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.3090 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.2940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8670 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.6010 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4850 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.6510 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1000 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.3420 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1880 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.1780 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.5920 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.8700 -5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -6.9810 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.0350 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.1920 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.2950 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.4280 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.6090 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.8290 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -13.0030 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -12.9910 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -11.8000 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.6000 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.2990 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.2210 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0180 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.4150 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1140 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4480 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7900 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.3370 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6870 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.1570 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0440 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0470 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.4590 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6960 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.3940 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.8810 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.1670 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.5360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.8400 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.0890 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.5800 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.3870 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -11.8510 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -13.9460 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -13.9230 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -11.7970 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END