AURORAFEINCHEMIE-ZINC04027900 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 74 0 0 1 0 0 0 0 0999 V2000 0.0540 0.5120 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9970 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3780 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.8970 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.2780 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.8000 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -5.2300 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.1480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.9580 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -6.2690 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2810 -5.7230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -5.8850 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -6.6000 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -7.8400 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -8.7830 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -7.7780 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1840 -8.3650 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -8.2540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -9.7820 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -10.2290 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -11.7550 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -12.2060 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -13.7280 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -14.1610 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -14.4860 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -14.1530 5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -14.4970 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -15.9820 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -17.8440 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -15.7490 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.3760 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.7620 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.9480 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4040 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4360 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.9640 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9330 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.3070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3410 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.8280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.6990 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.4410 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.8020 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.2390 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -6.0170 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -6.8510 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -7.8450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -7.8760 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -10.2240 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -10.1630 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -9.8020 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -9.8430 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -12.1810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -12.1410 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -11.7780 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -11.8190 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -14.1710 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -14.1330 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -13.8830 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -13.8620 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -14.2340 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -16.5960 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -16.2710 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -18.2760 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -18.2210 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -18.0520 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -14.6620 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -16.0840 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -16.0860 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.9360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -16.3480 8.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0330 -15.9810 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 73 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 73 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 30 73 1 0 0 0 0 31 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END