AURORAFEINCHEMIE-ZINC03958312 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2760 0.8620 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4940 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7600 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.1630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.2660 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.5990 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.5450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.1030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.8970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.2500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.5790 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.8700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.8340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5210 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2130 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -5.1730 0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8890 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.2390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1410 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.5330 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9050 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.4960 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2330 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2200 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.4670 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.3980 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.8970 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.7160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.3420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.7560 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.3350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6210 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.0420 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.1310 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.6600 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.9310 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.3700 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3040 -7.6550 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.2300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8610 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 37 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END