AURORAFEINCHEMIE-ZINC03896215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3440 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0400 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7040 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0210 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0680 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.0050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.6250 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.0970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.4820 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.1930 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 1.5300 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.1510 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.5700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9250 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.1500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6820 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8590 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6000 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9820 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1480 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.0030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.2700 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 2.0900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.3630 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.3840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9060 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8650 -0.9120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END