AURORAFEINCHEMIE-ZINC04028338 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -7.5690 -2.6090 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -1.8010 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.2860 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.5950 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.4950 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 0.3660 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.4870 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 -0.6660 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.2470 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.5730 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.2850 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 1.5800 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.6540 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.2180 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4730 2.7620 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 3.1620 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 3.1830 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 4.0690 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 4.9360 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 4.9170 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 4.0290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 4.0080 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 4.8700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 5.8540 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 6.1620 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 5.8850 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 2.2540 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 1.6680 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.1140 -2.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6460 0.2910 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.2890 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.5780 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 0.8340 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.5320 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -2.0310 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.8470 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -3.2470 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -1.1530 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.3210 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.1250 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.9450 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.5090 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.3110 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.4050 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.7660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 4.0830 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 4.6080 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 5.9040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.7550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 5.5190 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 7.2120 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 1.4450 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 2.8060 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.8760 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 2.4520 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.1980 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.4640 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.9260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 0.9100 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.5080 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.1450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.2380 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.1870 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 2.1710 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 1.4240 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 1.4450 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -0.0330 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M CHG 1 29 1 M END