AURORAFEINCHEMIE-ZINC06667207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9010 3.0810 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.5850 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.2800 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.4590 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 5.1430 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.6550 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.4820 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.7960 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4590 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7930 -4.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.6720 -2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5880 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8790 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9900 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5670 -5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -2.3920 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2770 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.2230 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.9500 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6550 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2600 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.2580 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.6500 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.0430 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0430 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1790 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.7610 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.2410 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.6100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.8400 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.0600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 5.1920 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.1030 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.8810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.2030 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8850 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.4650 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9340 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.9550 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.7320 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.4300 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.3500 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.5660 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4470 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END