AURORAFEINCHEMIE-ZINC02551455 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3960 1.4080 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0440 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.8740 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3530 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2060 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.5810 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2680 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9280 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5450 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.2230 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1430 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8040 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1880 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.1480 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.8250 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.2390 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.9100 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.1660 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.7520 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.0880 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7480 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8950 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.7160 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7990 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.2350 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1860 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2970 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.6450 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.2580 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.4550 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.6890 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -9.7330 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.5490 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END