AURORAFEINCHEMIE-ZINC05245971 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6940 -2.3630 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9400 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4320 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.0930 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0170 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1090 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -0.5310 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3860 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9590 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0850 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.4510 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.9480 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 5.2960 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.1510 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.6580 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.3100 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 6.5930 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6870 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9710 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6480 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5650 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -2.2130 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.1490 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9270 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4600 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1440 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.3010 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.7660 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.0780 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.6200 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0790 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.4430 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1830 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5070 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0910 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.2130 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6420 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.2820 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.6840 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.2050 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.9250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 6.6560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 6.2160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 7.5830 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1450 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3480 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0830 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5560 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7770 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8400 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.6700 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.7030 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.3760 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0340 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3390 -3.7060 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END