AURORAFEINCHEMIE-ZINC00486308 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -3.1830 -0.2970 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7180 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3820 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8460 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2270 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3960 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3420 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.5290 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.3100 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.8910 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.7230 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.9340 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.5690 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8330 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.2050 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1360 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -2.9620 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6730 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9230 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9840 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4300 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.7290 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.3400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.6410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.6520 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0870 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.0800 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.4760 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.4960 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.1820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.7950 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5360 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.1940 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.9240 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.5070 1.8460 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END