AURORAFEINCHEMIE-ZINC06779976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0130 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.5410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.3080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.0810 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -2.1300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4820 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 0.5440 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4890 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -1.8780 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8600 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5820 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -0.8260 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.3970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.0280 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.8920 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.5960 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.7920 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.8550 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3620 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3000 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.3840 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.1520 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8710 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.0220 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.1820 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8390 -2.6360 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6590 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.1430 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9600 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0850 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.1600 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9300 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0430 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.6110 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.7560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6690 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0580 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.6460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.8480 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7380 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.9190 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.3500 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.0050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1290 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0830 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7520 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0230 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.4650 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.0460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.0780 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.0320 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.5690 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.8180 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.6680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.5360 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 32 58 1 0 0 0 0 M END