AURORAFEINCHEMIE-ZINC02126691 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.4610 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0440 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5560 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0910 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -2.4690 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6500 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6630 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5120 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4890 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.0110 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.6110 4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -6.1920 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.1260 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.9750 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -10.3560 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.9090 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.0850 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.6970 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.8120 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.3560 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.2030 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.0670 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.6480 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.5550 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.8860 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2640 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0280 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8480 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.6620 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1470 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1840 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.7430 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.3790 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4530 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.4160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0740 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2270 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1470 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0220 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.4030 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.3270 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.5690 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -10.9990 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -11.9850 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.5620 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.8980 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9920 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.5210 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.2540 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.4430 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.2820 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3150 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9980 2.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6670 -4.4540 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END