AURORAFEINCHEMIE-ZINC06779298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8610 2.2270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2070 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1620 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1980 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.1690 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6870 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6960 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.2420 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.2400 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.6700 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.6170 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.5230 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -2.1650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.0500 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.1510 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9410 -3.6780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.1580 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.0160 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -5.0580 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.4360 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.4420 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -3.0330 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.6100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -1.2580 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -0.4350 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 0.0360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -0.3080 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -1.1300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -1.6820 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -1.4900 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.8490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7160 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.8530 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8620 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.9570 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.6710 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.3390 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.4220 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.6240 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.6460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.6440 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.3680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.4470 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -5.7760 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -1.6230 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -0.1600 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 0.6760 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 0.0620 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END