AURORAFEINCHEMIE-ZINC02095810 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3790 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.8650 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0930 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.5210 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.8360 8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.0730 9.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5430 -1.9480 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3160 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5880 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.5500 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7180 9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.9230 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.9610 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.7930 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.1300 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.0880 9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.9520 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4500 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.5710 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4610 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.2040 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4930 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4800 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.4040 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6080 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.6880 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.8350 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.9030 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.8220 11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.1380 10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.9330 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END