AURORAFEINCHEMIE-ZINC03999092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.6610 -0.3400 1.3420 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 -1.3940 -0.6340 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -0.0480 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0420 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.3260 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0520 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.0820 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.7100 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -3.3550 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.9700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.7880 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6720 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5570 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.5470 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6550 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.7620 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7400 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7680 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -1.4010 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5740 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 0.1460 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1290 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8660 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.9900 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.1030 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0600 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.4220 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.1750 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.8740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6640 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.2310 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.0740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0100 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.1320 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.6270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.9020 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.1210 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6830 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.2670 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.2550 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6570 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6850 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0040 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.5310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.9490 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.1210 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.1150 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END