AURORAFEINCHEMIE-ZINC00539037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0900 1.2720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2550 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.6840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2670 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5690 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0870 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6680 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.2380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.3920 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.1340 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.8210 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3950 1.8070 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.8900 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.0030 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.3570 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.9840 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.3730 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.6400 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 1.1000 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.6080 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.5810 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6190 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5410 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2560 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.7660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6310 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6430 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0510 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.6680 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.2090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.0350 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0990 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.0630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.8460 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 3.3410 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 3.5530 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 4.1420 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.0200 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.7770 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.1420 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.3840 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.5530 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.2870 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END