AURORAFEINCHEMIE-ZINC00020245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4180 6.5720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.7240 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.7820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 6.2360 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.4400 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.6770 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.6500 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.9390 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.2380 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 7.2530 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 6.9620 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 8.0440 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.8890 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.6660 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.6000 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.5700 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 4.5970 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 5.6570 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 6.6660 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 7.4630 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.8980 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.0690 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 7.1150 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 8.6270 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.9980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 5.1770 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.1910 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 6.8270 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 6.8410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.4610 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.3640 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.6390 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.1510 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 6.4610 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 8.2660 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 9.0090 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 8.0200 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 7.8410 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 8.7720 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.7450 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 3.8000 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 5.6820 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 7.4890 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.9600 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 39 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END