AURORAFEINCHEMIE-ZINC04622061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -4.3710 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3010 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.1470 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -6.6120 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.3900 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2210 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.0320 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9090 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.9680 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.1530 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.2720 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.5620 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.7420 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.4800 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.2260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.7570 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.0470 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.9820 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.2000 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.1390 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.3410 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.1370 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.1770 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.0430 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.1180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.0170 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.0800 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.2940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END