AURORAFEINCHEMIE-ZINC02122464 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7780 0.0760 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6310 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1980 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -1.7670 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0780 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1790 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.9060 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4610 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4230 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9690 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.9810 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3710 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6090 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.6490 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.3810 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.2140 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.4180 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -8.1370 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.1090 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -9.4670 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -10.4900 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -11.1720 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -12.2520 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -12.8320 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -12.4460 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -13.0100 -7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -11.4230 -6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -10.7950 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -9.7800 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -12.6820 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.9810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.3730 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.4500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0730 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6190 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.4980 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4830 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6910 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.0560 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.8540 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.8110 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.8810 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.0990 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.9740 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -10.7360 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -13.6330 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -9.5140 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -13.0470 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -13.4940 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -11.8510 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.0400 -1.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 52 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END