AURORAFEINCHEMIE-ZINC00049148 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5610 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4350 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7200 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3210 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.7130 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7540 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6470 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.6460 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.1240 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4530 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9390 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9210 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1360 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8980 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.4460 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.5130 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.7250 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.0770 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.1170 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 M END