AURORAFEINCHEMIE-ZINC01874616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.0380 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -0.3190 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3180 -1.0380 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.5530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -0.3400 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.5190 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 1.7220 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.5520 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.5720 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.6700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 1.1530 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.2110 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.9410 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.9980 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.0530 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 1.3060 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.8490 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.5390 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END