AURORAFEINCHEMIE-ZINC04026839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7190 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1610 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.1050 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 0.5310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.4230 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.1640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.5840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7050 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.1790 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2340 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 1.3050 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5130 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -1.5840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2080 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6200 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5390 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.5290 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3720 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1650 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.3570 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.7190 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.1380 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 0.7460 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.9390 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.4500 0.0290 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 0.1540 -0.2510 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5970 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2360 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2210 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.8680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.1580 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0280 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0740 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.2020 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8550 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8080 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0670 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.6400 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.2360 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.4510 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.6540 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.8700 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.1010 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 0.2090 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 0.8160 3.1490 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END