AURORAFEINCHEMIE-ZINC04000243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8140 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1160 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1400 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5240 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5580 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8800 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1800 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4760 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4780 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7660 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.9780 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3440 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8440 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2280 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7740 4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 0.2230 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7280 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.2400 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1150 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.4770 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.9640 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.0890 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7310 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.0470 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8130 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9770 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3370 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.6770 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.3780 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.3560 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4650 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.5350 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.5120 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0480 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1660 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1770 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.7350 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.1600 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.0280 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.4700 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3410 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3290 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END