AURORAFEINCHEMIE-ZINC06732023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3930 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1260 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5830 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9090 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6560 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.2330 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.0400 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1920 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.5540 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -0.7260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9700 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.4830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.3040 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.1550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -1.1500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -0.4140 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 0.5080 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 0.6940 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -0.0430 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -0.9680 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5990 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.1720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3800 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.3330 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.7810 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.5570 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.9660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.5580 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 1.0840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 1.4150 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 0.1020 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.5460 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0170 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.4750 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0820 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END