AURORAFEINCHEMIE-ZINC02104198 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.5220 1.1480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5910 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0290 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7680 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.2300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9500 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.7970 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0330 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -4.4320 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.8640 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.1880 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.6410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.3140 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.8680 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.8030 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -8.1280 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.5950 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.6690 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.7860 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.6070 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.5700 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.2680 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -6.6940 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.8390 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.5800 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.1020 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.8860 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.1490 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.6270 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.9190 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.4260 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.3170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7580 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1860 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0930 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3770 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.5920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.8540 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.8380 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.4960 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.8190 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.6300 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.9670 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.8980 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.2940 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.8330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.0230 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.5940 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.0480 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END