AURORAFEINCHEMIE-ZINC02097264 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.2740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7370 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -0.3160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.2640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3010 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7580 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.2920 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6360 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.4750 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.0190 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 0.7410 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.7920 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.5500 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.0450 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.3870 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 5.5860 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 6.6940 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 6.6390 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 5.4650 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.3240 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.0320 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.7010 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.2750 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.7960 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 0.2210 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.4790 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5510 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8420 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1030 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.9270 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2210 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4210 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.8030 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7940 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6720 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6540 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6850 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.5890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.6080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3770 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8470 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.9760 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.8470 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 5.6390 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 7.6390 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 7.5420 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 5.4360 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.1290 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.6480 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5050 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.0290 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2580 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.5730 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.0690 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6400 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6670 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0240 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0420 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END