AURORAFEINCHEMIE-ZINC03428282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3840 -6.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -3.2940 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7360 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7690 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.3710 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3190 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.6640 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0620 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.1140 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.4450 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.2300 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1760 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.3160 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.5070 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.7560 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.8240 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.3530 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.6270 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6800 -8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8400 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1350 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3200 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.0080 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.4040 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.1130 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.4250 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.2360 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.6830 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.0320 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.0710 -10.2120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END