AURORAFEINCHEMIE-ZINC05451620 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.7400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.1130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.3740 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.0370 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -3.7030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.2480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.3520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.4920 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -7.5040 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -7.4090 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -6.2890 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.8070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.5220 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.9680 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.9910 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.7980 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.1680 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -10.7410 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.9520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.5730 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.7440 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.1320 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.4100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.7190 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.6550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.4020 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.5730 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.3860 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -8.2170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -6.2250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.3550 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.7990 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -11.8160 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.4080 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END