AURORAFEINCHEMIE-ZINC03882027 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.3500 2.0390 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5420 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.1420 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.4560 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3740 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1720 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.4140 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 0.9390 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5580 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.4220 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -1.5690 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0400 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 0.6530 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0220 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.9260 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1530 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.4590 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -2.5140 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.4330 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.9490 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.7290 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -4.2300 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9180 -3.4800 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4340 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.7130 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.5420 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.2710 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.4490 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.5130 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.5530 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.5400 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.1530 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0040 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2050 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.4800 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1440 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.0740 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7110 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1820 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.6320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6070 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1530 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.0540 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0040 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.3800 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.3860 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5310 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.4020 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.4770 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.9800 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.1670 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.4690 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.8110 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.5500 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.3640 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END