AURORAFEINCHEMIE-ZINC04086687 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3020 -1.8080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5970 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1700 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 0.5380 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0930 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0010 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -0.2960 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4410 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.7860 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.3420 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.6900 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.8450 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1400 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.6080 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.9170 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2360 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.9920 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.2950 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.8560 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.1060 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.7880 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.7040 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.9250 -7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.1270 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -9.2160 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.1050 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.9200 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8380 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.9300 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.0700 -8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1130 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6310 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3070 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.6160 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.1090 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.0280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.6650 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.3160 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.1010 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4720 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5610 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5580 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.8770 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.8750 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.2020 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -10.1410 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.9460 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.8460 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.9190 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END