AURORAFEINCHEMIE-ZINC04089179 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1970 2.5600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8770 -1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0260 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.5270 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3470 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -1.9780 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8260 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1920 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.6750 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.0950 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.4370 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.1080 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.9580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -8.3530 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.6220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.9210 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.1080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.7010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.9970 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -8.6840 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -7.4760 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -7.6250 4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6910 -7.5430 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -8.9660 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -9.9200 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -11.1640 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -11.4710 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -10.5360 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -9.2920 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.4710 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.8580 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.6710 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.2670 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.1930 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3330 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7070 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.8910 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.2230 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4520 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.5800 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.3320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.4560 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -9.4380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -8.1260 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.5630 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.7870 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.6180 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.9040 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -6.8970 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -9.6970 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -11.8920 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -12.4380 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -10.7730 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.5720 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -6.2610 5.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2770 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3230 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4750 -3.9740 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 56 -1 M END