AURORAFEINCHEMIE-ZINC03999940 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.5910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.8320 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.4510 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.8290 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.6000 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9730 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.0750 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.6680 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.1720 5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -10.7030 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -10.8800 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -11.0370 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -11.1750 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -11.1560 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -11.0020 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -10.8660 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -10.7150 7.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.0460 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -11.9180 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -12.6720 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.8140 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.6790 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -12.0420 5.0500 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7540 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8560 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.3100 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.5650 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.6700 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.0730 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -11.0520 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -11.2980 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.2620 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.9880 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -12.8110 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -12.2850 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -10.5010 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -8.7530 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -10.0730 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -9.4810 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -11.9120 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -12.3970 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -12.7710 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END