AURORAFEINCHEMIE-ZINC02193326 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.9740 1.8440 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1770 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.6950 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.2130 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.6330 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.2930 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.6530 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.4490 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.9000 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.5310 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.7350 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.7580 6.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -6.9350 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.5860 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.7370 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.9240 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.1420 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.1710 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -5.8800 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.2510 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -6.1120 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.3950 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.0110 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.0840 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.3430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1860 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.1590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1350 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.0490 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2980 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.9960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7620 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9580 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1000 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.5040 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0560 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.6850 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.5900 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.9670 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.9350 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.5280 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.1780 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.1270 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.0900 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.8160 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.4570 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.1860 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.8170 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.2090 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.1150 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.2540 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -7.0590 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -5.6080 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -7.0710 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.4620 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.1360 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -8.0130 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.0300 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.9380 8.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4710 -8.4210 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END