AURORAFEINCHEMIE-ZINC04268368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5410 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -1.1020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9010 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.6160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5520 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 0.1170 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8840 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 -1.6470 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.3930 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1070 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.4070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.1570 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.5600 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.4250 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1860 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2920 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.0520 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 -0.4600 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.3870 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 1.9190 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.1190 -5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4590 0.6320 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.2070 -6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 0.7150 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.0820 -5.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -1.6100 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7600 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9740 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.2240 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.1080 -7.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.3560 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.1790 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.5440 2.1560 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 0.1450 -2.3430 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9360 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.4830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.3300 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.6540 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.1570 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.1460 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.4830 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.8410 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.6650 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.9850 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.3830 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.2710 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END