AURORAFEINCHEMIE-ZINC05242020 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5120 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -0.0550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1320 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9860 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.5100 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.5360 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.9020 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.2350 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.1500 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.7720 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9690 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7490 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.0460 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.7220 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.1160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.7610 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.0410 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.6650 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9930 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.5260 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8390 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1500 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1740 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.8360 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.4920 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.1660 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.5530 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 4.1880 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2660 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.6860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.8390 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.5650 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1110 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END