AURORAFEINCHEMIE-ZINC02637450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.1550 1.1620 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7430 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2670 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6480 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.1070 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6760 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.9840 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1710 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -6.6560 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.5480 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.1360 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.0610 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6100 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.9920 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.8730 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.6480 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.3150 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -9.6240 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -10.0330 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -9.1460 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.8440 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.4250 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.5530 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.5910 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -9.2280 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.5520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.4340 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7520 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.7860 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3530 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3190 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.6910 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.2580 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2240 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6640 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.0340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.5660 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.5000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.0490 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.3540 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.3300 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.5750 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.3140 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -11.0450 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.1570 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.4110 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.7390 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -8.2540 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -10.0800 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -9.5640 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -8.4940 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END