AURORAFEINCHEMIE-ZINC04072628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -1.3690 1.5820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.1850 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7240 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.3640 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.1940 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.3450 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.9640 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7840 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.2420 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.1370 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5740 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.1230 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.2240 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.7990 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6750 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -3.0490 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.5160 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0790 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9650 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.4340 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.2920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.6130 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.1700 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.2090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7650 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.6380 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.9010 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.7100 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.4860 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.4660 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1590 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2680 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.9490 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.3040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.0770 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5080 1.7680 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 3 4 2 0 0 0 0 3 5 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 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END