AURORAFEINCHEMIE-ZINC04086890 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.0240 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2530 4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -1.3700 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4510 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4290 7.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -2.4180 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6380 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6190 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.6840 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3780 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1870 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1620 7.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 0.0450 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0780 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 0.8740 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.3030 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0470 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3930 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1190 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3720 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4120 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5700 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.4760 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7920 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5270 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3540 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3210 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.2740 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2620 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0000 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.9580 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1090 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2190 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.9980 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END