AURORAFEINCHEMIE-ZINC05306250 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1500 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4900 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6110 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.7770 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.1650 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.3940 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.2250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8320 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.8090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.9550 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.0550 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7900 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6390 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.1740 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9340 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.5090 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.2730 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.4800 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.9230 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1460 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.5220 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.6610 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5940 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3820 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.6000 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.2940 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.4010 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.1000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.8290 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.4150 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0440 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3560 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.7170 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.0820 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END