AURORAFEINCHEMIE-ZINC04086372 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 0.7400 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0590 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0510 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.5050 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.5920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1200 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3350 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.3630 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0850 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -0.5910 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.3540 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.7030 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.6600 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.6900 -3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 1.1690 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.0010 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.3300 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.3380 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.4700 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.3940 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 3.1910 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 3.0580 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 2.1260 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 3.9440 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 4.3330 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 4.1600 -9.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.0000 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.1800 -1.8520 O 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 0.2030 -0.2080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5210 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2050 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1820 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.8440 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.3540 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.0230 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.5130 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.8510 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.4950 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.0180 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 3.6820 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 5.3750 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2380 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2850 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.9570 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.7800 -4.7680 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 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END