AURORAFEINCHEMIE-ZINC06779977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2330 1.1340 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3620 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0800 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5700 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -2.9280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3880 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -4.3530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8150 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6420 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -0.8850 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9570 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.7410 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.1440 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 0.0940 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.1590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.7760 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -3.2110 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.9950 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.0480 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.1070 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.0390 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.3810 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.7830 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.4040 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3830 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5440 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8210 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3860 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5080 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.5410 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4710 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.6160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.9240 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.6370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.2130 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.6940 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0320 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.2530 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.6150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.1960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.5210 2.1670 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END