AURORAFEINCHEMIE-ZINC05348678 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8150 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.6500 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.3310 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0520 -4.3170 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.2850 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8710 -2.7690 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.2710 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8410 -3.3290 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0590 -4.3080 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6900 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.5250 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.7520 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.1820 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.3890 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1620 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.7400 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.5470 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -2.9020 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.5940 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.5970 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.6960 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 1.5470 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 1.1050 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -0.1880 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.0370 -3.7560 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5920 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.4240 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.0560 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -1.3200 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.8210 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.9440 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.2330 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.0420 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 2.5570 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 1.7690 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -0.5330 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.0460 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.3650 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.6870 -0.0020 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 40 1 0 0 0 0 4 41 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 26 1 0 0 0 0 10 54 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 54 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END