AURORAFEINCHEMIE-ZINC00544166 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.3720 0.5400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6810 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.9380 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1070 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.4860 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6980 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5420 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.7160 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5990 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1520 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.5410 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.4500 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3300 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0530 -7.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -0.9690 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.6950 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.1450 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.9000 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.3860 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.1130 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.3530 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.8660 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.7340 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.6570 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.5710 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4030 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.5910 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8450 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1860 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7810 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.9520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4720 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.0540 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.1710 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.7830 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.5650 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.8890 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.9770 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.7100 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.6430 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.2600 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.2950 -10.3100 O 0 5 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 M CHG 1 44 -1 M END