AURORAFEINCHEMIE-ZINC04085677 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 0.9730 -0.9800 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1240 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -2.5420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2400 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.4370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6460 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -1.6820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5420 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0770 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 0.0100 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.0120 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -0.9760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.4630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.4790 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.8070 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.5330 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.2420 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 1.7290 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.2020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.4310 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.9760 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 5.0360 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.4530 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.8920 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.5190 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 6.5740 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.2090 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.1840 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 8.5310 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 8.9070 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 7.9340 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 6.1210 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4040 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3650 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2610 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4410 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.5970 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.2020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9010 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2810 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.8130 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.0950 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.8710 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.0490 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.6670 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.0210 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 4.2010 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 2.6220 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.1480 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 4.4120 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.6640 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.2280 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.4140 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.6670 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.6630 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.9310 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.1630 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.8930 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 9.2900 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 9.9600 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 8.2480 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 6.8300 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.7830 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.3400 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9070 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.8420 -1.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6480 2.1070 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 68 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 26 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END