AURORAFEINCHEMIE-ZINC06779341 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4960 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5490 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5160 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.1480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6130 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7140 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.1090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7490 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.1260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8690 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2350 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8580 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1680 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.8450 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.7990 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.5030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.2530 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.2990 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.5940 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0060 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.2260 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9150 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.7400 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0160 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.4890 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.7020 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.4360 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.9490 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8750 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8400 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8640 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2050 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.6240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.9460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.8170 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.8240 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.2460 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.7750 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.2480 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.0220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.3230 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.8470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5560 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6320 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.4760 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.0780 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.8270 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.0410 0.7190 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 22 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END