AURORAFEINCHEMIE-ZINC04083214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.6550 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7730 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.6160 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2350 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -0.6960 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.3240 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3140 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.2550 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -1.3210 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6270 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -2.7090 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -2.0210 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.1230 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -5.1940 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -5.0840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.0070 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.9860 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6090 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -3.4200 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.3760 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.9000 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5160 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.9820 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.4910 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.0430 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.0130 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.4000 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6270 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1720 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.7120 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.4030 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.9680 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.8100 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.8150 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.8580 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.2180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.4140 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.1550 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.2910 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.2370 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2090 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 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 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END