AURORAFEINCHEMIE-ZINC04082023 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0300 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.3570 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6530 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -2.0150 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8680 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -3.8190 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7450 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.4930 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.7600 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.4460 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 0.8870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4980 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9090 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.3290 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7500 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4660 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.4350 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.8750 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9500 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.9800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.8400 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.7370 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5940 2.4040 O 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 1.8060 -0.2050 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1010 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2110 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4570 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8920 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.0900 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.1290 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6290 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.3250 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.9380 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.8570 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END