AURORAFEINCHEMIE-ZINC05354189 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0540 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.4080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2390 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7670 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4560 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2190 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.5440 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.5970 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7010 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.6230 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.6170 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8780 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1580 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4130 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.4280 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6690 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.7640 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.8450 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.6380 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2530 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.2710 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.3040 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.1760 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1730 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.1080 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END