AURORAFEINCHEMIE-ZINC03850252 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5250 -0.0330 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 -1.0300 -0.3320 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5620 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1550 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7050 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.3560 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5140 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -0.0830 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5570 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4010 2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -1.4340 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1570 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 1.1140 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9490 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.1960 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 0.0040 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4970 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -1.6170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.6830 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.6600 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.4520 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -1.0120 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3620 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -0.8520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.1490 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.2490 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8170 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.9670 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.0360 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8740 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9280 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1630 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6500 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4380 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.4730 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7180 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3850 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9140 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.8710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.7110 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.6020 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.5680 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.0830 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.7600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.2470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.4830 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.4800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.1430 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.6030 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.9390 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.7170 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.8370 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.2960 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.8580 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2650 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.8790 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4720 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8450 -5.7150 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END