AURORAFEINCHEMIE-ZINC05638756 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.1190 0.7680 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6380 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6630 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7980 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7210 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -0.9740 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -0.6020 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5200 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.1310 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -3.1660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0740 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -2.4940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0030 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8920 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -4.5830 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6040 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -5.1740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.1930 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.2070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.4420 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -7.0030 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.2980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.3140 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -10.1070 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.7080 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.9620 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.2900 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.6690 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0270 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5260 -3.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5570 -2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1650 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0010 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.1920 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.4340 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.7180 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0140 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.7400 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9470 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7480 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9600 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.1770 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.1650 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.6260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.2250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.1800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.2710 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.7520 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.0290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.1740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.9550 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.1320 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.7210 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.3240 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5370 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.0130 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4980 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.7910 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.4990 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.0470 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.0780 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.7220 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 1 M END