AURORAFEINCHEMIE-ZINC02112457 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.9860 -3.2080 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.8190 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8100 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.3850 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.2630 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 -0.4450 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.0630 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7330 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.8470 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.7960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.8150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.5200 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.8890 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -2.5490 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.3190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.0180 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.3860 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6900 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.7810 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 2.9750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.8400 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 4.7810 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.8570 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.8920 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.1590 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4600 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.1880 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 3.2120 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.3450 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2550 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.6020 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0860 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.9040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.7890 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5740 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8330 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.1990 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3300 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.4900 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.0210 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.2100 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.6340 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.3960 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.3620 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.3200 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.5180 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3150 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.3840 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.7490 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.3110 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.3150 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.6010 -2.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5020 0.7640 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.2480 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3450 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END