AURORAFEINCHEMIE-ZINC06664095 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 0.5120 -0.3560 -0.8950 H 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6440 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.2530 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.6960 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.6340 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 -8.3260 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -7.6020 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.1420 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -9.0040 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.0750 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -9.3910 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -10.2120 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -9.8360 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -11.1990 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -11.6090 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -10.6710 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -9.3160 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -8.8950 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 -11.0780 -1.4980 F 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 1.7650 -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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.9100 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.8340 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.1190 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.1430 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -9.3320 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.9820 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.6960 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.4200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -11.9310 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -12.6630 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -8.5890 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -7.8400 -1.5880 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 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 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END