AURORAFEINCHEMIE-ZINC03442355 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0380 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.3270 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.1180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6910 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.7020 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0280 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.3480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.1370 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.5840 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.8570 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.6890 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.1040 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.2000 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.8870 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.4760 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.3690 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.9840 -7.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.7510 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6620 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.4680 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.8160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.3820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1370 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.8300 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -4.3480 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -4.5200 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.2340 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.0440 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END