AURORAFEINCHEMIE-ZINC04071656 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.2250 1.6110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1050 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.0520 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3290 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.5110 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0400 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.0090 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7120 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -0.4620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2950 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.5310 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5370 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -2.2340 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2690 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -3.0370 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.5380 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.8430 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -4.4770 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0180 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -4.3590 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2390 4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -3.7750 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7240 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5710 4.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -7.6220 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3800 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -7.2070 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.9210 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.1600 4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -8.2230 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.3280 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.8310 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.8850 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9970 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5870 5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6960 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7130 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8550 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.2140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3090 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3620 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.6130 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.5170 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5140 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2980 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9010 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9370 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.6190 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.0020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.9800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.8300 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.1370 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.2780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.5680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.8960 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.2740 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.5640 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.9940 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.0430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.4780 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5440 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.7760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.1660 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5640 -5.0330 O 0 5 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 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 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 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END