AURORAFEINCHEMIE-ZINC00542713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.1010 1.5710 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1470 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5610 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9470 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6200 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0310 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4580 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.0510 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.0400 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.7230 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8080 -6.1900 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -8.1560 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.1270 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.0940 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.0680 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -8.0750 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -8.1090 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -8.1400 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.7520 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.2530 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8640 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.9230 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4630 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5670 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.8500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8360 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5850 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.5550 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -8.6610 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -8.6910 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.0880 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.0410 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -8.0540 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -8.1140 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -8.1700 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -7.3320 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -7.3260 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END