AURORAFEINCHEMIE-ZINC05396056 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.7330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5330 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1300 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6410 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.5480 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 -0.3900 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 0.1700 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.0580 4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6410 -0.8460 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.5620 4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4380 -3.1050 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3140 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.0050 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.1320 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.4930 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7590 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.3470 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.4900 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.2010 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0310 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.0140 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.6860 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3810 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.4020 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.7220 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.1160 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.9910 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.4070 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.8360 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1200 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1060 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1810 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2990 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.1790 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4920 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.2380 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.7360 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.9920 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3840 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.5510 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.1780 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.2540 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.4520 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.1650 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0460 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.5860 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.1700 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 4.1250 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.0490 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.6340 3.0890 N 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 M END