AURORAFEINCHEMIE-ZINC02148641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6440 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.1300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7920 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7790 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.1060 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -4.3970 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6170 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9520 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5480 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.0440 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9360 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7190 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.8230 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.0970 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.3410 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.2390 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.1210 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.8580 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8070 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.2500 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -6.6430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.6220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.2460 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.5880 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.3050 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.6790 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.3440 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.6400 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.3180 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8790 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3580 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3030 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3780 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0660 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.2700 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.7290 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.6940 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.9290 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.3390 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.4660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.0750 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.4570 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.8610 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.8290 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.2410 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.6380 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END