AURORAFEINCHEMIE-ZINC00542016 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0370 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5510 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.9330 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.8500 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7490 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -5.4560 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.9320 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.2250 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.8720 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1670 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.5030 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.3080 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.3900 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.0790 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1090 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1810 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3620 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3820 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1990 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1400 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5330 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.5790 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.2890 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.4170 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4970 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.5850 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.8740 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -7.7660 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.3500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.6390 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END