AURORAFEINCHEMIE-ZINC00971396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -6.6620 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.0140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4120 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.1060 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8320 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2100 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.1550 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.8040 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.2710 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.0380 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.1600 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3120 5.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4670 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.0980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.8330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.0830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0160 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.3410 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.7560 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.8720 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END