AURORAFEINCHEMIE-ZINC06049849 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.8170 -0.8130 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4510 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6330 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 0.0100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.0810 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.8660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.1290 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.0960 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.6600 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.0830 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.5080 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0270 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4630 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6980 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.8670 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.3200 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.6360 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.5100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0620 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.7450 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.9180 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.3900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.8040 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.1010 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.0770 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.1270 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.5930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2090 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8700 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.5370 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.2180 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3470 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.7420 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.6130 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.9500 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 4.1120 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.3780 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 3.5680 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 3.6250 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.5930 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.0640 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.4250 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.0050 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.8410 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.5250 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6370 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6420 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.3960 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.1760 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.5730 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.0200 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.5260 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.8400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -9.1660 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7480 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.3000 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.6080 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END