AURORAFEINCHEMIE-ZINC05422559 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -3.1360 0.4860 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.8330 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8840 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 0.0380 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.8760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0850 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -2.1240 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8490 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6430 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3840 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.1370 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.8510 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.2560 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.2270 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -6.0260 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.6490 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.1380 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -8.0050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.5870 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.1110 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0150 -6.7790 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.7010 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.4970 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.3340 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.6320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.6450 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.7140 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.0490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.9360 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.7090 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.3940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.6990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.3360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.5710 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -9.1870 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.2900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -8.7060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.9060 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.5620 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.9790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.6880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.3570 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9170 -1.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END