AURORAFEINCHEMIE-ZINC02422525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.8330 1.4100 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.1250 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.2320 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 1.1190 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.3410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0130 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.1040 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8900 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4270 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.2000 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.4070 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.5090 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.4990 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.8100 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.8720 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.1980 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.7000 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.9170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.6310 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.1300 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.9150 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.9940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.9070 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -7.0180 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.2160 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.3040 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.1970 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 1.3330 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.5540 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.2580 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.7230 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.0190 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.5450 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.4180 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.2280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1190 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.4180 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.7850 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0550 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.5820 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.1420 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.3080 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -11.5810 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -10.6880 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.5250 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.7520 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.9500 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.3030 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.4590 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.2690 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1850 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.1350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END