AURORAFEINCHEMIE-ZINC05350126 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3560 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.5660 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4490 -3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -0.2150 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2660 -4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -0.4300 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.4870 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -1.9200 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -2.4930 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6930 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.2720 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.9540 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.9200 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.2020 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.5220 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.5570 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6350 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.4610 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.2340 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.6110 -7.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1330 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3360 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.7140 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.4600 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.1180 -7.0700 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 2.8080 -1.9530 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.9560 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.5250 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.4410 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2370 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8810 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.2320 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5880 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.5210 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.0040 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.3020 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9960 -3.8780 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 5 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 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END