AURORAFEINCHEMIE-ZINC06666855 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1880 -0.7200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.8840 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 2.3640 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.7780 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.7190 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.8400 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.4990 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.5830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.4620 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.7080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.6780 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.7540 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -0.9080 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.1270 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.2210 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.2980 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.2170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.3230 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.8080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.4830 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.7340 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.3620 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.3180 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.7060 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.2630 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.1510 0.1210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END