AURORAFEINCHEMIE-ZINC02090984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.2550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4970 -7.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -0.5860 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.2960 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.5500 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.8140 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.3500 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.9920 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.4720 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.6440 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.7120 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.5850 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.4190 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.3760 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1380 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5180 -8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3940 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0860 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1200 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4150 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.2480 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.7300 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.9300 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.8480 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.4120 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -6.1170 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.2530 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.5190 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.0130 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.4670 -9.7900 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END