AURORAFEINCHEMIE-ZINC02551264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3690 1.0280 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2220 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0940 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8440 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5210 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9660 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.8090 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.2400 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.3870 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.5810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.3740 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.1130 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.2850 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.0190 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 0.8000 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 0.3670 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -0.8900 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -1.7300 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.0750 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -3.7640 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 1.1830 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 2.4690 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.3450 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7780 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9160 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.8490 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.1080 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4790 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.3440 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0720 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 0.3250 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 1.7840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -1.2250 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 2.3490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 3.0170 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 3.0230 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.5080 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -3.5390 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -4.4270 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.3470 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END