AURORAFEINCHEMIE-ZINC02431920 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6860 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.0150 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 3.2130 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.0700 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.0700 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.7260 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 3.7770 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.1700 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.5130 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.4590 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.0590 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.8730 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.0310 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.2000 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.2900 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.2100 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.0390 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.9420 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END