AURORAFEINCHEMIE-ZINC06779894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2600 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2080 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -0.3310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0650 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5320 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3190 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6390 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1720 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3870 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6140 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1380 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5060 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.5960 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.3200 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.9500 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.8560 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.3860 -5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1290 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.1520 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7590 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 -0.0300 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.1730 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.0200 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.9400 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3830 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8800 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5620 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.4990 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9020 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.2540 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2040 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7760 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.5140 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0580 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8840 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.5130 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.5650 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.8670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.7460 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.4830 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.7550 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.7640 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END