AURORAFEINCHEMIE-ZINC05348610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.4880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7100 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0630 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9950 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2750 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2650 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2380 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -4.9880 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -5.0450 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.3860 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -7.2040 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3490 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -6.8820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.9580 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.4010 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.3150 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.2480 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.3730 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2780 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.9550 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2810 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.9790 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9140 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.6370 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.4260 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4920 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7660 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8330 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1720 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.2770 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5350 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9990 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7300 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8580 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.4370 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.0140 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2890 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.8840 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9470 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3520 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.8600 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.3680 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.2110 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.5460 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0350 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8980 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.7260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END