AURORAFEINCHEMIE-ZINC02105206 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5640 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.8810 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.2460 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5050 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.3050 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.0900 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -2.3140 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6550 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3630 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3910 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9720 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.9750 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.6860 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.5820 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.7820 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.0910 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.1740 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.3420 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.2690 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.6280 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5970 4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -3.9940 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3410 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.7960 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6440 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0330 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5770 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.7370 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.0220 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.2100 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.2930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.0150 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.7170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.1020 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.1800 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.5370 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -8.1510 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -8.5010 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.2560 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2720 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2200 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.8680 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1650 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.5850 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.9660 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.9850 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END