AURORAFEINCHEMIE-ZINC02091880 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.9900 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0480 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1990 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7360 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3800 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9270 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5020 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0540 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5320 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.5160 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -3.7200 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.8620 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.2720 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.1270 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.1040 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.8440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.7150 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.8560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.7470 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -4.8910 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.1370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -7.1560 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -6.2300 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.1310 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.2440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.6030 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -2.4030 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.4270 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.1480 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.4660 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7450 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6700 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4320 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0180 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.8980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.6580 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.8500 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.0380 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.9630 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.7350 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -4.8470 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.8720 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.3420 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.5780 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.1420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -2.4460 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -1.6490 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END