AURORAFEINCHEMIE-ZINC06078939 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5620 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5380 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.6620 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7070 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1020 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7660 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.8610 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.2020 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.8260 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1100 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.7570 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.6850 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.1100 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1810 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5030 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0630 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.1600 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.8710 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.6380 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.3930 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.8450 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 2.5380 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.7840 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.3340 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.5710 3.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.7180 1.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8740 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8500 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6520 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2020 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2160 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2060 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.6600 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.9380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.7660 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7580 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1980 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.6640 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.0880 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.8570 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.2030 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7760 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.6300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.6560 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.8880 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.3260 5.3570 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END