AURORAFEINCHEMIE-ZINC03843948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.4950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.1080 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1140 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5440 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4680 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -1.1710 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9380 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.6300 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.5480 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.8010 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.5320 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 1.3700 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.2810 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.9200 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6880 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -0.8750 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.9710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2430 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5680 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8180 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.6470 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.3440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2450 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1280 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5410 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6510 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2340 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9240 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1940 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.9250 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.7170 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.4720 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.0800 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.7750 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.1980 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8300 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.6660 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6520 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7010 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.7860 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7610 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.5440 -3.5210 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END