AURORAFEINCHEMIE-ZINC03302022 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.1630 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.9060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.7290 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -6.1390 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.6820 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.1330 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.4700 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.8830 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.9600 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.6220 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.2080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.1170 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0360 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.7110 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.4250 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.4500 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.5950 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.2230 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.9160 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.3430 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.6620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.1920 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.9280 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.2830 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.9010 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.1630 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.3760 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -11.3910 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -13.5860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.8740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END