AURORAFEINCHEMIE-ZINC02116266 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4480 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.2520 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.2050 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.0100 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.9600 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -9.1420 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -9.3410 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.3660 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.4810 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -10.1640 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -11.1860 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -9.9460 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -11.0750 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -11.0380 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -12.1010 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3580 -12.0610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9570 -10.9640 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -9.9040 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -9.9410 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5830 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.1010 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -7.8010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.5100 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -10.4280 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -9.8230 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -9.0500 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -12.9580 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -12.8880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -10.9350 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -9.0470 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -9.1140 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END