AURORAFEINCHEMIE-ZINC06779174 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0230 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1920 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2020 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7420 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.3040 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.3950 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.6880 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.3620 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.8340 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.1690 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.3280 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -0.9020 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.2520 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.4770 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.3110 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.9650 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.7900 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4410 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2600 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0160 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.1280 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.5660 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.8930 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7840 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3530 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.3760 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.8310 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.1920 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.5190 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 2.1110 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.6050 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.7570 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.2530 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.6440 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.5360 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6700 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.8720 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6530 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.2340 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.0410 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2720 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END