AURORAFEINCHEMIE-ZINC04046278 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1480 1.8970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4210 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 0.3390 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.2460 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.3440 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2770 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.8780 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.5480 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.6160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.0180 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2460 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2080 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.3780 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.8930 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -1.7980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.0630 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.3300 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.9170 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.0900 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.2200 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.7980 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -1.8510 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.1750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.3420 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.4740 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.4350 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.2700 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.1250 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.7600 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.3790 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.9970 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.3720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.3930 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9790 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2430 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.3050 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6910 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2380 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.7540 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8250 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.0180 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.1390 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.0750 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7140 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.1040 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.1220 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.5500 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.0750 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.3770 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.3900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.3210 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.2430 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END