AURORAFEINCHEMIE-ZINC01530633 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.0000 -0.1830 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0070 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5640 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.0910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0760 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6830 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.0520 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.3420 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.9570 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2850 2.4890 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.4680 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.0220 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.3890 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.0840 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.3920 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2370 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.1720 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0530 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6440 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.7960 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0960 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.2990 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.5990 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.6760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.9440 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 6.1080 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.7450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.6070 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.5140 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.3290 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.7750 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2860 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.3930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6810 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.7890 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END