AURORAFEINCHEMIE-ZINC04044721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.3460 1.0050 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4070 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7100 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -1.7920 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.0270 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 0.3060 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.4960 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.2130 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -0.1870 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8070 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.3370 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4710 2.3180 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2220 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 2.1150 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9030 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.5780 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.1930 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7700 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1610 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4320 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7080 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6890 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.4350 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.1900 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.5300 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.5010 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.9760 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.0040 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1900 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.4020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0810 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2170 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.4380 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.4510 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.8120 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.1310 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7670 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6390 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.9110 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.0190 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.8570 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.3490 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.5910 -6.3480 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 45 -1 M END