AURORAFEINCHEMIE-ZINC04088963 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0860 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0640 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.5810 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5040 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.5900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1350 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3120 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -1.3360 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0720 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.5760 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.3680 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.7290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.6910 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.7240 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 1.2080 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.0470 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.4750 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.6270 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.4150 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 3.2630 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 4.0080 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.9050 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0570 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.3100 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.3940 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.6340 -9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 4.4760 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.8370 -10.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 4.8900 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6020 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2340 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.1220 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8880 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.8050 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.2200 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6270 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.7940 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.3130 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.0180 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.2700 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.2250 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.2810 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 3.3410 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.9760 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.4970 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.9060 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.7610 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.4350 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.1120 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 5.5880 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.8980 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 5.2260 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0140 -5.2600 N 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END