AURORAFEINCHEMIE-ZINC04046932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8550 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0990 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6790 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.0780 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.8380 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.3110 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.0450 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.8740 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -10.3430 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.8180 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.9870 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -10.8140 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -10.5150 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -11.5750 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -12.8840 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -13.2090 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -12.1530 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -12.1160 4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -12.8910 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.4860 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.1070 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -8.3610 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.6330 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.8960 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6950 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.5480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.6030 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.5990 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.8040 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -9.4970 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -11.3820 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -13.6780 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -14.2340 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.1270 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.0390 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END