AURORAFEINCHEMIE-ZINC02087423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0050 -0.7620 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.2040 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0620 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -0.2530 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2520 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.5310 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.2070 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.2390 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.5430 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8920 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.8650 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.8550 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6340 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5800 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1380 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.5370 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7180 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9000 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.3420 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.6000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.4170 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.9740 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.5440 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1760 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.1600 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.5880 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.9670 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.2820 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0580 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.1930 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.0270 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -5.3150 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.9120 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1680 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.1530 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.6960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.9180 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.7040 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.9450 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.4000 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.6110 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.0990 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.7780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.9610 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END