AURORAFEINCHEMIE-ZINC00541329 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0580 -1.9380 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 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -6.4410 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3630 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.3500 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.2660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.2540 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.3250 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.4260 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.9480 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.4020 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5370 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.8220 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9370 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.2110 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.1880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.3150 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.4650 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.4960 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.5720 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.5580 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END