AURORAFEINCHEMIE-ZINC02405258 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.8090 0.9690 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1980 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5300 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1050 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.4690 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.4560 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.3390 2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6410 -3.9440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.5070 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.2530 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5390 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.3810 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.9260 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.6270 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.7850 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.7910 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.0550 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.1700 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2180 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1700 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4130 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9530 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.8680 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.2860 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.8780 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8320 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0220 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.2680 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.3200 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.5210 1.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 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 M CHG 1 33 -1 M END