AURORAFEINCHEMIE-ZINC02104498 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1850 -0.0180 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1740 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3880 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.5580 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.8510 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.9790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.8130 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.5310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2940 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4970 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.2840 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.6570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.0930 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.3220 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.1250 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -3.5450 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.7760 -3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4090 -5.1640 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.8370 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -6.3940 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -7.7700 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -8.1630 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -4.4820 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -3.3980 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.0010 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.8970 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0570 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3300 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.1890 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.6750 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.2880 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9950 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.1780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.3720 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.9220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.5640 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.9190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.4860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.8350 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -5.4060 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -6.6630 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -6.7640 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.6240 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.9940 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -8.4590 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -7.3000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -5.3380 -5.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 47 1 0 0 0 0 M CHG 1 47 -1 M END