AURORAFEINCHEMIE-ZINC02156224 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.8980 1.6870 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2670 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4710 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5920 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9710 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8550 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.5420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.5810 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.0830 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.4180 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.9640 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.1490 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.8150 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.2740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.0750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.5740 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.2610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.2470 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3700 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.3260 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5500 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.0930 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.2620 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.5050 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.2220 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.7270 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5430 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.5110 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7860 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.2780 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9560 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0340 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.1530 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3480 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.2290 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.5690 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -5.9820 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.0190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9360 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.2910 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.5750 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.9700 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.7080 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.0940 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.5070 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.9790 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.5660 -7.0220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END