AURORAFEINCHEMIE-ZINC04000400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6930 1.4670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.0630 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.4420 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5430 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -0.1640 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0330 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0080 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0680 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.1400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.9370 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.2750 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.5070 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.6740 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.6410 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.4410 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2460 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9290 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4440 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.4230 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.6830 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.5460 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.8330 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.8090 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.8350 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.8460 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.2010 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.6700 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.2380 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4960 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6060 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.6200 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.5620 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3160 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.1660 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.4870 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.1650 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.3190 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.5270 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.3030 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.7220 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.4560 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.2870 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5660 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END