AURORAFEINCHEMIE-ZINC00539433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.7070 1.4620 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.0670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4480 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.5870 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5430 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -0.1630 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0310 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8100 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.2900 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7110 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0080 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0700 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.0200 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.7840 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.9110 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.7010 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.8880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.7600 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.8340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.7170 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.8360 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -10.0790 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.2020 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.0840 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.8010 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.8320 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.8430 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.6770 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.2480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3040 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3450 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.7990 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4960 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.2080 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.1270 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.5540 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.4840 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.5140 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.4610 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0870 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.1820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.5280 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.5230 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -10.9550 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -9.3950 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.4020 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END