AURORAFEINCHEMIE-ZINC00494358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0020 1.7630 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.2670 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4810 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.8350 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.6240 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.0000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.5920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.4320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.0940 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -6.5220 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.6210 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -6.1940 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.1460 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.3990 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.8790 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.2620 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.5380 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.0740 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.2290 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.3910 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.0320 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -5.5100 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.3480 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.7040 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.4660 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.3330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.0280 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.9920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.0370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.0020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.1610 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.6140 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.5770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.4310 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3320 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.9430 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.7510 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2970 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -11.6090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.0040 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.6460 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.2310 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.0180 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.3780 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.2300 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.7220 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.3550 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.1190 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -8.6450 2.7870 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END