AURORAFEINCHEMIE-ZINC06732019 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.6010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0730 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4550 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9830 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5030 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7280 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.8290 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.3570 -3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -3.9200 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.8620 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.6090 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.0270 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7050 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2800 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.1100 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.4630 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.6740 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.6950 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.3690 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.3410 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.8750 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2360 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0520 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1450 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.3850 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.6040 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.5190 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.5180 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.3790 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.9430 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.0430 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.8550 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.7670 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.6670 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.2440 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.2520 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.7850 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END